/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 24 2026 Time : 14:18:43 Host : "openfoam01" PID : 2922505 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVXA79NBERS3EXCZM5KBJM19 nProcs : 2 Slaves : 1("openfoam01.2922531") 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: 3.9259209e-10 max: 1.503375e-08 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=1.503375e-08 -> dtInletScale=39910201 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=39910201 -> dtScale=39910201 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 = 4.6605684e-05, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7379024e-07, Final residual = 2.2278646e-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 = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087936 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 = 0.090951012 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 = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087936 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 = 0.090951012 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 = 0.0066683236, Final residual = 9.4137922e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4569328e-06, Final residual = 3.5718154e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087936 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 = 0.090951012 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 = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087936 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 = 0.090951012 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 = 9.884287e-06, Final residual = 3.4507446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4508171e-09, Final residual = 7.3116076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.026087936 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 = 0.090951012 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 = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087936 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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7443406e-08, Final residual = 8.8012952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8019519e-10, Final residual = 3.7842389e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.06 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.80405e-08 -> dtInletScale=33258501 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=33258501 -> dtScale=33258501 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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015823039, Final residual = 1.4960352e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227067e-06, Final residual = 8.5425333e-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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019942201, Final residual = 8.3485249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3497876e-09, Final residual = 4.3892127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1868658e-07, Final residual = 8.711941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7118865e-09, Final residual = 1.651962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797068e-08, Final residual = 1.3373328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3371775e-09, Final residual = 4.8446797e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 6.97 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.16486e-08 -> dtInletScale=27715418 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=27715418 -> dtScale=27715418 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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097895787, Final residual = 8.066354e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0743854e-08, Final residual = 2.9057852e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175271e-05, Final residual = 3.4453479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453982e-09, Final residual = 1.0422892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.2178109e-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 3.3537928e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146631e-07, Final residual = 3.7654962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655927e-09, Final residual = 8.3895921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 4.4186764e-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 4.1419154e-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 2.5934307e-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 1.5035886e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3875075e-10, Final residual = 3.2388635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386896e-10, Final residual = 1.4954102e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 9.79 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.597832e-08 -> dtInletScale=23096182 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23096182 -> dtScale=23096182 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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 8.713219e-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 4.4336521e-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 = 0.026087939 1.5958346e-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 6.4940866e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015515586, Final residual = 7.2296893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2337749e-09, Final residual = 6.1690175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.7990294e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 6.1922453e-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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 1.3962597e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 4.2315269e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596615e-06, Final residual = 5.1001562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1001428e-09, Final residual = 2.8922549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 8.0742169e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 2.220891e-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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 3.70365e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 9.458115e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4008715e-09, Final residual = 1.0567756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568903e-09, Final residual = 3.313538e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.88 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.1173984e-08 -> dtInletScale=19246818 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19246818 -> dtScale=19246818 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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 2.6444033e-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 7.2251e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 1.3061261e-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 3.413393e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.900756e-05, Final residual = 4.5166098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5173491e-09, Final residual = 1.7200161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.4587168e-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 1.3726134e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 2.0424233e-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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 4.9641003e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8960522e-08, Final residual = 1.2817959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818788e-09, Final residual = 5.0683566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 6.9698337e-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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 1.6427269e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 2.1896601e-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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 5.0187171e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0695507e-10, Final residual = 2.4927075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925561e-10, Final residual = 1.1102175e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.9 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.7408781e-08 -> dtInletScale=16039015 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16039015 -> dtScale=16039015 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 = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 1.2672482e-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 3.1672266e-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 = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 5.1739744e-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 1.265345e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7125774e-06, Final residual = 2.7915685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7915594e-09, Final residual = 7.9711713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.8528294e-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 = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 4.4366039e-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 = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 6.1552296e-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 = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 1.4445803e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8234432e-09, Final residual = 2.3878695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891282e-10, Final residual = 1.2542497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.22 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.4890536e-08 -> dtInletScale=13365846 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13365846 -> dtScale=13365846 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 = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 3.7502449e-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 = 0.026087947 9.6562264e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 1.645037e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087947 4.1570283e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339418e-06, Final residual = 1.581636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.581848e-09, Final residual = 9.4666478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 6.4090085e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087947 1.5874907e-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 = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 2.3286773e-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 = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087947 5.6522402e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4780541e-10, Final residual = 3.927511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.926468e-10, Final residual = 3.3147582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.47 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.3868644e-08 -> dtInletScale=11138205 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11138205 -> dtScale=11138205 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 = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 1.520996e-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 4.058415e-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 = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 7.2461939e-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 1.8969825e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1107936e-07, Final residual = 7.6567513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6565678e-09, Final residual = 3.4502361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.086384e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 7.9216628e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 1.2311489e-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 = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 3.0976593e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4505566e-09, Final residual = 1.840863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8408748e-09, Final residual = 9.4848855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.77 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.4642372e-08 -> dtInletScale=9281837.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9281837.5 -> dtScale=9281837.5 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 = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087953 8.6628793e-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 = 0.026087955 2.4018557e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087953 4.5102791e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087955 1.2258048e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0430233e-07, Final residual = 6.3367629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3366874e-09, Final residual = 2.2407724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026087953 2.108326e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087955 5.6088982e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087953 9.2172077e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087955 2.3988083e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.240439e-09, Final residual = 1.3520081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522088e-09, Final residual = 6.0749276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.17 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.7570846e-08 -> dtInletScale=7734864.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7734864.7 -> dtScale=7734864.7 deltaT = 6.1917362e-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 = 0.090950991 0 0.83965778 water fraction, min, max = 0.026087957 6.9483996e-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 = 0.090950989 0 0.83965778 water fraction, min, max = 0.026087959 1.9932745e-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 = 0.090950991 0 0.83965778 water fraction, min, max = 0.026087957 3.9096661e-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 = 0.090950989 0 0.83965778 water fraction, min, max = 0.026087959 1.096658e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3366373e-07, Final residual = 7.3199293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3197049e-09, Final residual = 2.9322685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950991 0 0.83965778 water fraction, min, max = 0.026087957 1.9740123e-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 = 0.090950989 0 0.83965778 water fraction, min, max = 0.026087959 5.4062216e-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 = 0.090950991 0 0.83965778 water fraction, min, max = 0.026087957 9.2827474e-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 = 0.090950989 0 0.83965778 water fraction, min, max = 0.026087959 2.4807627e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317409e-09, Final residual = 1.667587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675498e-09, Final residual = 8.661499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.31 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.3085015e-08 -> dtInletScale=6445720.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6445720.6 -> dtScale=6445720.6 deltaT = 7.4300834e-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 = 0.090950986 0 0.83965778 water fraction, min, max = 0.026087962 7.3840479e-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 = 0.090950983 0 0.83965778 water fraction, min, max = 0.026087965 2.1742573e-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 = 0.090950986 0 0.83965778 water fraction, min, max = 0.026087962 4.4074022e-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 = 0.090950983 0 0.83965778 water fraction, min, max = 0.026087965 1.2657433e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596982e-07, Final residual = 9.1308281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1307002e-09, Final residual = 3.7090148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950986 0 0.83965778 water fraction, min, max = 0.026087962 2.3554062e-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 = 0.090950983 0 0.83965778 water fraction, min, max = 0.026087965 6.5873203e-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 = 0.090950986 0 0.83965778 water fraction, min, max = 0.026087962 1.1664621e-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 = 0.090950983 0 0.83965778 water fraction, min, max = 0.026087965 3.174786e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7085618e-09, Final residual = 2.057641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0578179e-09, Final residual = 1.1016379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.54 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1170202e-07 -> dtInletScale=5371433.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5371433.9 -> dtScale=5371433.9 deltaT = 8.9161e-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 = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 9.6242122e-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 = 0.090950976 0 0.83965778 water fraction, min, max = 0.026087972 2.8825402e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 5.9651087e-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 = 0.090950976 0 0.83965778 water fraction, min, max = 0.026087972 1.7374007e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7475921e-07, Final residual = 4.4068705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4068793e-09, Final residual = 1.6385573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 3.2945335e-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 = 0.090950976 0 0.83965778 water fraction, min, max = 0.026087972 9.3160428e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 1.674759e-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 = 0.090950976 0 0.83965778 water fraction, min, max = 0.026087972 4.5951079e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374747e-09, Final residual = 9.0497705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0529478e-10, Final residual = 3.447579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.95 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3404242e-07 -> dtInletScale=4476195 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4476195 -> dtScale=4476195 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 = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087977 1.4033048e-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 = 0.090950968 0 0.83965778 water fraction, min, max = 0.026087981 4.2290297e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087977 8.8082497e-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 = 0.090950968 0 0.83965778 water fraction, min, max = 0.026087981 2.5747645e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7032249e-07, Final residual = 5.1452111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1450729e-09, Final residual = 1.914289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026087977 4.9007803e-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 = 0.090950968 0 0.83965778 water fraction, min, max = 0.026087981 1.3876213e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087977 2.4963976e-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 = 0.090950968 0 0.83965778 water fraction, min, max = 0.026087981 6.8453487e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129993e-09, Final residual = 1.1507278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505747e-09, Final residual = 4.4223435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.39 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.608509e-07 -> dtInletScale=3730162.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3730162.5 -> dtScale=3730162.5 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 = 0.090950962 0 0.83965778 water fraction, min, max = 0.026087986 2.0877894e-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 = 0.090950957 0 0.83965778 water fraction, min, max = 0.026087991 6.2796849e-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 = 0.090950962 0 0.83965778 water fraction, min, max = 0.026087986 1.303532e-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 = 0.090950957 0 0.83965778 water fraction, min, max = 0.026087991 3.7985528e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8432374e-07, Final residual = 6.2256581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2251893e-09, Final residual = 2.35613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950962 0 0.83965778 water fraction, min, max = 0.026087986 7.1924318e-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 = 0.090950957 0 0.83965778 water fraction, min, max = 0.026087991 2.0283159e-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 = 0.090950962 0 0.83965778 water fraction, min, max = 0.026087986 3.6249581e-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 = 0.090950957 0 0.83965778 water fraction, min, max = 0.026087991 9.893896e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3542772e-09, Final residual = 1.4408962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.440954e-09, Final residual = 5.5170957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.8 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9302108e-07 -> dtInletScale=3108468.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3108468.8 -> dtScale=3108468.8 deltaT = 0.0001540702 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 = 0.090950951 0 0.83965778 water fraction, min, max = 0.026087997 3.0021966e-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 = 0.090950945 0 0.83965778 water fraction, min, max = 0.026088003 8.9827825e-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 = 0.090950951 0 0.83965778 water fraction, min, max = 0.026087997 1.8514409e-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 = 0.090950945 0 0.83965778 water fraction, min, max = 0.026088003 5.3659106e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2111359e-07, Final residual = 7.4722789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4721774e-09, Final residual = 2.8471076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950951 0 0.83965778 water fraction, min, max = 0.026087997 1.0078258e-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 = 0.090950945 0 0.83965778 water fraction, min, max = 0.026088003 2.8265332e-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 = 0.090950951 0 0.83965778 water fraction, min, max = 0.026087997 5.0088822e-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 = 0.090950945 0 0.83965778 water fraction, min, max = 0.026088003 1.3596731e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8440017e-09, Final residual = 1.7999004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996483e-09, Final residual = 6.8985137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.22 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3162529e-07 -> dtInletScale=2590390.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2590390.7 -> dtScale=2590390.7 deltaT = 0.00018488424 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 = 0.090950938 0 0.83965778 water fraction, min, max = 0.02608801 4.1021394e-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 = 0.090950931 0 0.83965778 water fraction, min, max = 0.026088017 1.2204527e-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 = 0.090950938 0 0.83965778 water fraction, min, max = 0.02608801 2.4969913e-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 = 0.090950931 0 0.83965778 water fraction, min, max = 0.026088017 7.1975516e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8514917e-07, Final residual = 8.9596692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9597336e-09, Final residual = 3.4300723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950938 0 0.83965778 water fraction, min, max = 0.02608801 1.3412165e-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 = 0.090950931 0 0.83965778 water fraction, min, max = 0.026088017 3.742074e-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 = 0.090950938 0 0.83965778 water fraction, min, max = 0.02608801 6.5794414e-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 = 0.090950931 0 0.83965778 water fraction, min, max = 0.026088017 1.7772503e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4257417e-09, Final residual = 2.252635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2523673e-09, Final residual = 8.6965476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.63 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7795034e-07 -> dtInletScale=2158659 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2158659 -> dtScale=2158659 deltaT = 0.00022186108 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 = 0.090950922 0 0.83965778 water fraction, min, max = 0.026088026 5.3347015e-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 = 0.090950913 0 0.83965778 water fraction, min, max = 0.026088035 1.5793129e-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 = 0.090950922 0 0.83965778 water fraction, min, max = 0.026088026 3.2107263e-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 = 0.090950913 0 0.83965778 water fraction, min, max = 0.026088035 9.2121379e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818743e-06, Final residual = 4.4511614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.451966e-09, Final residual = 9.8186558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950922 0 0.83965778 water fraction, min, max = 0.026088026 1.7052576e-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 = 0.090950913 0 0.83965778 water fraction, min, max = 0.026088035 4.737329e-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 = 0.090950922 0 0.83965778 water fraction, min, max = 0.026088026 8.275628e-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 = 0.090950913 0 0.83965778 water fraction, min, max = 0.026088035 2.2265192e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8308381e-10, Final residual = 2.8599176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8679541e-10, Final residual = 5.1358972e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.07 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.335404e-07 -> dtInletScale=1798882.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1798882.5 -> dtScale=1798882.5 deltaT = 0.0002662333 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 = 0.090950903 0 0.83965778 water fraction, min, max = 0.026088045 6.6557944e-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 = 0.090950893 0 0.83965778 water fraction, min, max = 0.026088056 1.9625964e-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 = 0.090950903 0 0.83965778 water fraction, min, max = 0.026088045 3.9697669e-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 = 0.090950893 0 0.83965778 water fraction, min, max = 0.026088056 1.1348266e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179775e-06, Final residual = 5.4731717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4728546e-09, Final residual = 1.2312439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950903 0 0.83965778 water fraction, min, max = 0.026088045 2.0896954e-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 = 0.090950893 0 0.83965778 water fraction, min, max = 0.026088056 5.7857716e-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 = 0.090950903 0 0.83965778 water fraction, min, max = 0.026088045 1.0056147e-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 = 0.090950893 0 0.83965778 water fraction, min, max = 0.026088056 2.6971779e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353322e-09, Final residual = 3.6047538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6004067e-10, Final residual = 6.0805829e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.52 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.0024848e-07 -> dtInletScale=1499068.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1499068.8 -> dtScale=1499068.8 deltaT = 0.00031947995 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 = 0.09095088 0 0.83965778 water fraction, min, max = 0.026088068 8.0370498e-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 = 0.090950868 0 0.83965778 water fraction, min, max = 0.026088081 2.3626087e-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 = 0.09095088 0 0.83965778 water fraction, min, max = 0.026088068 4.7602144e-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 = 0.090950868 0 0.83965778 water fraction, min, max = 0.026088081 1.35695e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009576e-06, Final residual = 6.5323693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.532829e-09, Final residual = 1.4603092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095088 0 0.83965778 water fraction, min, max = 0.026088068 2.4886517e-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 = 0.090950868 0 0.83965778 water fraction, min, max = 0.026088081 6.8725203e-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 = 0.09095088 0 0.83965778 water fraction, min, max = 0.026088068 1.1898599e-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 = 0.090950868 0 0.83965778 water fraction, min, max = 0.026088081 3.183747e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648974e-09, Final residual = 4.1419853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1538735e-10, Final residual = 7.803063e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.87 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.8029817e-07 -> dtInletScale=1249224 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1249224 -> dtScale=1249224 deltaT = 0.00038337591 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 = 0.090950852 0 0.83965778 water fraction, min, max = 0.026088096 9.4636778e-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 = 0.090950837 0 0.83965778 water fraction, min, max = 0.026088111 2.7754127e-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 = 0.090950852 0 0.83965778 water fraction, min, max = 0.026088096 5.5751175e-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 = 0.090950837 0 0.83965778 water fraction, min, max = 0.026088111 1.5857893e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0403827e-06, Final residual = 7.8367418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8364556e-09, Final residual = 1.7616987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950852 0 0.83965778 water fraction, min, max = 0.026088096 2.8992892e-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 = 0.090950837 0 0.83965778 water fraction, min, max = 0.026088111 7.9904676e-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 = 0.090950852 0 0.83965778 water fraction, min, max = 0.026088096 1.3792425e-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 = 0.090950837 0 0.83965778 water fraction, min, max = 0.026088111 3.6836536e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693886e-09, Final residual = 5.0321234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0280546e-10, Final residual = 8.9837028e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.24 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.7635777e-07 -> dtInletScale=1041020.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1041020.1 -> dtScale=1041020.1 deltaT = 0.00046005109 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 = 0.090950819 0 0.83965778 water fraction, min, max = 0.026088129 1.0928741e-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 = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 3.1991568e-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 = 0.090950819 0 0.83965778 water fraction, min, max = 0.026088129 6.4111749e-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 = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 1.8204813e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4475326e-06, Final residual = 9.4009564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4015339e-09, Final residual = 2.1182658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950819 0 0.83965778 water fraction, min, max = 0.026088129 3.3202072e-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 = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 9.1360198e-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 = 0.090950819 0 0.83965778 water fraction, min, max = 0.026088129 1.5732035e-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 = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 4.1954875e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1289304e-09, Final residual = 6.088211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.099669e-10, Final residual = 1.0853589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.69 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.9162931e-07 -> dtInletScale=867516.74 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=867516.74 -> dtScale=867516.74 deltaT = 0.00055206128 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 = 0.09095078 0 0.83965778 water fraction, min, max = 0.026088169 1.2428277e-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 = 0.090950758 0 0.83965778 water fraction, min, max = 0.02608819 3.6327355e-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 = 0.09095078 0 0.83965778 water fraction, min, max = 0.026088169 7.266289e-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 = 0.090950758 0 0.83965778 water fraction, min, max = 0.02608819 2.0604512e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359533e-06, Final residual = 7.043413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0431096e-09, Final residual = 1.6600097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095078 0 0.83965778 water fraction, min, max = 0.026088169 3.7504026e-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 = 0.090950758 0 0.83965778 water fraction, min, max = 0.02608819 1.0306485e-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 = 0.09095078 0 0.83965778 water fraction, min, max = 0.026088169 1.771295e-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 = 0.090950758 0 0.83965778 water fraction, min, max = 0.02608819 4.7180767e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064066e-09, Final residual = 6.2676572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2658577e-10, Final residual = 3.3168465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.11 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 4.1477487e-08 max: 1.6150849e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.2995512e-07 -> dtInletScale=722930.66 fluxAdjustedLocalCo dtLocalScale=37149.75, dtInletScale=722930.66 -> dtScale=37149.75 deltaT = 0.0006624735 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 = 0.090950732 0 0.83965778 water fraction, min, max = 0.026088216 1.395888e-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 = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 4.0751719e-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 = 0.090950732 0 0.83965778 water fraction, min, max = 0.026088216 8.1385545e-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 = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 2.3051693e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5220251e-06, Final residual = 8.4627189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4627368e-09, Final residual = 1.9938627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950732 0 0.83965778 water fraction, min, max = 0.026088216 4.1889422e-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 = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 1.1499361e-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 = 0.090950732 0 0.83965778 water fraction, min, max = 0.026088216 1.9731049e-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 = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 5.2503581e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586813e-09, Final residual = 7.5265465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5299051e-10, Final residual = 3.9986667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.58 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 2.2554592e-07 max: 2.848662e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.959461e-07 -> dtInletScale=602442.24 fluxAdjustedLocalCo dtLocalScale=21062.52, dtInletScale=602442.24 -> dtScale=21062.52 deltaT = 0.00079496818 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 = 0.090950675 0 0.83965778 water fraction, min, max = 0.026088273 1.5517523e-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 = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 4.5256202e-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 = 0.090950675 0 0.83965778 water fraction, min, max = 0.026088273 9.0263906e-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 = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 2.5542132e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.225019e-06, Final residual = 3.687907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6883304e-09, Final residual = 1.2279094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950675 0 0.83965778 water fraction, min, max = 0.026088273 4.6351319e-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 = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 1.2712891e-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 = 0.090950675 0 0.83965778 water fraction, min, max = 0.026088273 2.1783738e-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 = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 5.791719e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971348e-09, Final residual = 1.2081142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068962e-09, Final residual = 3.7234705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.98 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 2.7245945e-07 max: 3.4176936e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.1951353e-06 -> dtInletScale=502035.22 fluxAdjustedLocalCo dtLocalScale=17555.699, dtInletScale=502035.22 -> dtScale=17555.699 deltaT = 0.00095396174 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 = 0.090950606 0 0.83965778 water fraction, min, max = 0.026088342 1.7102651e-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 = 0.090950569 0 0.83965778 water fraction, min, max = 0.026088379 4.9837032e-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 = 0.090950606 0 0.83965778 water fraction, min, max = 0.026088342 9.9292581e-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 = 0.090950569 0 0.83965778 water fraction, min, max = 0.026088379 2.8074775e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0682494e-06, Final residual = 4.4258067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4253216e-09, Final residual = 1.4710976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950606 0 0.83965778 water fraction, min, max = 0.026088342 5.0889125e-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 = 0.090950569 0 0.83965778 water fraction, min, max = 0.026088379 1.3947163e-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 = 0.090950606 0 0.83965778 water fraction, min, max = 0.026088342 2.3871861e-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 = 0.090950569 0 0.83965778 water fraction, min, max = 0.026088379 6.3425053e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720288e-09, Final residual = 1.4779839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780032e-09, Final residual = 4.6098612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.44 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 3.2694498e-07 max: 4.1002228e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4341622e-06 -> dtInletScale=418362.71 fluxAdjustedLocalCo dtLocalScale=14633.351, dtInletScale=418362.71 -> dtScale=14633.351 deltaT = 0.0011447541 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 = 0.090950524 0 0.83965778 water fraction, min, max = 0.026088424 1.8715674e-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 = 0.090950479 0 0.83965778 water fraction, min, max = 0.026088469 5.4499477e-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 = 0.090950524 0 0.83965778 water fraction, min, max = 0.026088424 1.0848516e-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 = 0.090950479 0 0.83965778 water fraction, min, max = 0.026088469 3.0654133e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0801754e-06, Final residual = 5.3064966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3061263e-09, Final residual = 1.7632733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950524 0 0.83965778 water fraction, min, max = 0.026088424 5.5512832e-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 = 0.090950479 0 0.83965778 water fraction, min, max = 0.026088469 1.5205256e-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 = 0.090950524 0 0.83965778 water fraction, min, max = 0.026088424 2.6001591e-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 = 0.090950479 0 0.83965778 water fraction, min, max = 0.026088469 6.9045129e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9101599e-09, Final residual = 1.756482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560031e-09, Final residual = 5.2000138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.95 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 3.9232485e-07 max: 4.9188139e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7209947e-06 -> dtInletScale=348635.59 fluxAdjustedLocalCo dtLocalScale=12198.063, dtInletScale=348635.59 -> dtScale=12198.063 deltaT = 0.0013737049 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 = 0.090950425 0 0.83965778 water fraction, min, max = 0.026088523 2.0362379e-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 = 0.090950371 0 0.83965778 water fraction, min, max = 0.026088577 5.9261807e-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 = 0.090950425 0 0.83965778 water fraction, min, max = 0.026088523 1.1788174e-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 = 0.090950371 0 0.83965778 water fraction, min, max = 0.026088577 3.3292328e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2943449e-06, Final residual = 6.3628865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3643444e-09, Final residual = 2.112602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950425 0 0.83965778 water fraction, min, max = 0.026088523 6.0246522e-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 = 0.090950371 0 0.83965778 water fraction, min, max = 0.026088577 1.6494154e-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 = 0.090950425 0 0.83965778 water fraction, min, max = 0.026088523 2.8185909e-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 = 0.090950371 0 0.83965778 water fraction, min, max = 0.026088577 7.4813629e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3304924e-09, Final residual = 2.1872984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1872191e-09, Final residual = 6.616697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.46 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 4.7077667e-07 max: 5.900483e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.0651936e-06 -> dtInletScale=290529.66 fluxAdjustedLocalCo dtLocalScale=10168.659, dtInletScale=290529.66 -> dtScale=10168.659 deltaT = 0.0016484459 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 = 0.090950307 0 0.83965778 water fraction, min, max = 0.026088642 2.205399e-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 = 0.090950242 0 0.83965778 water fraction, min, max = 0.026088706 6.4158258e-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 = 0.090950307 0 0.83965778 water fraction, min, max = 0.026088642 1.2755453e-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 = 0.090950242 0 0.83965778 water fraction, min, max = 0.026088706 3.6010617e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7511762e-06, Final residual = 7.6319284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6319272e-09, Final residual = 2.5313243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950307 0 0.83965778 water fraction, min, max = 0.026088642 6.5130962e-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 = 0.090950242 0 0.83965778 water fraction, min, max = 0.026088706 1.7825436e-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 = 0.090950307 0 0.83965778 water fraction, min, max = 0.026088642 3.0445704e-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 = 0.090950242 0 0.83965778 water fraction, min, max = 0.026088706 8.0787846e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8573533e-09, Final residual = 2.6108169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6102873e-09, Final residual = 7.4444291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.96 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 5.6491307e-07 max: 7.077564e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4782323e-06 -> dtInletScale=242108.05 fluxAdjustedLocalCo dtLocalScale=8477.4931, dtInletScale=242108.05 -> dtScale=8477.4931 deltaT = 0.0019781351 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 = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 2.3807971e-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 = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 6.9241278e-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 = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 1.3761209e-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 = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 3.8840543e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499209e-05, Final residual = 9.1528162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1534166e-09, Final residual = 3.0328595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 7.0225592e-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 = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 1.9215802e-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 = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 3.2810635e-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 = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 8.7048389e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.517897e-09, Final residual = 3.1921765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1929513e-09, Final residual = 8.7422747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 1.4127934e-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 = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 3.6359549e-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 = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 5.6165517e-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 = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 1.402998e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7317792e-10, Final residual = 1.2309836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314657e-09, Final residual = 3.6271638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.08 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 6.778684e-07 max: 8.4887328e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.9738788e-06 -> dtInletScale=201756.71 fluxAdjustedLocalCo dtLocalScale=7068.1928, dtInletScale=201756.71 -> dtScale=7068.1928 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 = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 3.8789704e-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 = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 1.059182e-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 = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 1.9380765e-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 = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 5.1447245e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596449e-05, Final residual = 7.6882602e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6888342e-09, Final residual = 2.9832406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 8.4923523e-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 = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 2.1890348e-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 = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 3.4038284e-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 = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 8.5198768e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962976e-09, Final residual = 2.3647052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648776e-09, Final residual = 8.5806789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 1.2587279e-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 = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 3.0607803e-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 = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 4.3051263e-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 = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 1.0176081e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5680322e-10, Final residual = 2.3719513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976697e-10, Final residual = 8.3370911e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.28 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 8.1340279e-07 max: 0.00010180221 fluxAdjustedLocalCo inlet-based: CoInlet=3.5686546e-06 -> dtInletScale=168130.59 fluxAdjustedLocalCo dtLocalScale=5893.7815, dtInletScale=168130.59 -> dtScale=5893.7815 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 = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 2.6536512e-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 = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 6.8402903e-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 = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 1.1609894e-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 = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 2.9154274e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113006e-05, Final residual = 9.2167179e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2170731e-09, Final residual = 3.5705864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 4.4280758e-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 = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 1.0820238e-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 = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 1.5447354e-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 = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 3.6731506e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8616202e-09, Final residual = 2.8205997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209501e-09, Final residual = 1.2257757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 4.9847994e-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 = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 1.1541078e-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 = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 1.493759e-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 = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 3.3701072e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258476e-09, Final residual = 3.1136538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1361691e-10, Final residual = 1.6248604e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.37 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 9.7602652e-07 max: 0.00012207247 fluxAdjustedLocalCo inlet-based: CoInlet=4.2823846e-06 -> dtInletScale=140108.85 fluxAdjustedLocalCo dtLocalScale=4915.1131, dtInletScale=140108.85 -> dtScale=4915.1131 deltaT = 0.0034182159 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 = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 8.3681483e-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 = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 2.0565668e-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 = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 3.2840568e-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 = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 7.8877521e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132646e-05, Final residual = 6.0939481e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0959031e-09, Final residual = 2.4345299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 1.1214855e-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 = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 2.6303049e-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 = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 3.5174253e-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 = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 8.0576807e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2868274e-09, Final residual = 1.0766512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759858e-09, Final residual = 1.64617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 1.0279376e-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 = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 2.301596e-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 = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 2.814268e-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 = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 6.1641506e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456575e-09, Final residual = 2.5811768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5828316e-10, Final residual = 1.8081202e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.57 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 1.1711502e-06 max: 0.00014635702 fluxAdjustedLocalCo inlet-based: CoInlet=5.1388603e-06 -> dtInletScale=116757.41 fluxAdjustedLocalCo dtLocalScale=4099.5641, dtInletScale=116757.41 -> dtScale=4099.5641 deltaT = 0.0041018584 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 = 0.090949248 0 0.83965778 water fraction, min, max = 0.0260897 1.4847386e-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 = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 3.5454746e-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 = 0.090949248 0 0.83965778 water fraction, min, max = 0.0260897 5.4660786e-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 = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 1.2804164e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1755829e-05, Final residual = 7.2896963e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2894585e-09, Final residual = 2.9183179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949248 0 0.83965778 water fraction, min, max = 0.0260897 1.7565518e-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 = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 4.0326326e-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 = 0.090949248 0 0.83965778 water fraction, min, max = 0.0260897 5.2162322e-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 = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 1.1734465e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6146866e-09, Final residual = 9.3599791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3582452e-10, Final residual = 1.9163887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949248 0 0.83965778 water fraction, min, max = 0.0260897 1.453152e-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 = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 3.2039136e-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 = 0.090949248 0 0.83965778 water fraction, min, max = 0.0260897 3.8164551e-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 = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 8.2501638e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9174547e-09, Final residual = 4.6158935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6217352e-10, Final residual = 2.4488135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.65 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 1.4052644e-06 max: 0.0001754412 fluxAdjustedLocalCo inlet-based: CoInlet=6.1666314e-06 -> dtInletScale=97297.854 fluxAdjustedLocalCo dtLocalScale=3419.9493, dtInletScale=97297.854 -> dtScale=3419.9493 deltaT = 0.0049222301 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 = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 1.9606736e-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 = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 4.6231757e-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 = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 7.0192865e-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 = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 1.6262779e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6103052e-05, Final residual = 8.7102911e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7115059e-09, Final residual = 3.4831122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 2.1962263e-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 = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 4.9943229e-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 = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 6.364357e-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 = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 1.4199583e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4019897e-09, Final residual = 8.9682527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9718986e-10, Final residual = 8.7039282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 1.7344244e-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 = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 3.7965279e-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 = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 4.466238e-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 = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 9.593517e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6859073e-10, Final residual = 3.7179786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7237021e-10, Final residual = 1.2883465e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58.82 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 1.6861508e-06 max: 0.00021025963 fluxAdjustedLocalCo inlet-based: CoInlet=7.3999577e-06 -> dtInletScale=81081.545 fluxAdjustedLocalCo dtLocalScale=2853.6148, dtInletScale=81081.545 -> dtScale=2853.6148 deltaT = 0.0059066761 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 = 0.09094847 0 0.83965778 water fraction, min, max = 0.026090479 2.2649251e-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 = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 5.3070632e-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 = 0.09094847 0 0.83965778 water fraction, min, max = 0.026090479 7.9954694e-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 = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 1.841995e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1318889e-05, Final residual = 7.853038e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8539492e-09, Final residual = 1.4274452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094847 0 0.83965778 water fraction, min, max = 0.026090479 2.4671445e-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 = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 5.5820092e-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 = 0.09094847 0 0.83965778 water fraction, min, max = 0.026090479 7.0557242e-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 = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 1.567036e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4446769e-09, Final residual = 4.5202296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107552e-10, Final residual = 3.2054908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094847 0 0.83965778 water fraction, min, max = 0.026090479 1.8993373e-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 = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 4.140385e-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 = 0.09094847 0 0.83965778 water fraction, min, max = 0.026090479 4.8356406e-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 = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 1.0348285e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2351029e-10, Final residual = 1.4187345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407454e-10, Final residual = 8.4508232e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 61.17 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 2.0231509e-06 max: 0.00025192265 fluxAdjustedLocalCo inlet-based: CoInlet=8.8799492e-06 -> dtInletScale=67567.954 fluxAdjustedLocalCo dtLocalScale=2381.6834, dtInletScale=67567.954 -> dtScale=2381.6834 deltaT = 0.0070880041 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 = 0.09094796 0 0.83965778 water fraction, min, max = 0.026090988 2.4336076e-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 = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 5.6809864e-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 = 0.09094796 0 0.83965778 water fraction, min, max = 0.026090988 8.5192202e-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 = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 1.9559805e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.757671e-05, Final residual = 9.3740598e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.375534e-09, Final residual = 1.7055241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094796 0 0.83965778 water fraction, min, max = 0.026090988 2.6068014e-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 = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 5.8798746e-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 = 0.09094796 0 0.83965778 water fraction, min, max = 0.026090988 7.3956565e-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 = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 1.6379894e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032236e-08, Final residual = 6.6311803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6366244e-10, Final residual = 4.4416339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094796 0 0.83965778 water fraction, min, max = 0.026090988 1.9760514e-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 = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 4.2969045e-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 = 0.09094796 0 0.83965778 water fraction, min, max = 0.026090988 4.9966322e-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 = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 1.0669045e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4596844e-10, Final residual = 1.822174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.854368e-10, Final residual = 9.6124497e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 63.49 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 2.4274536e-06 max: 0.00030174616 fluxAdjustedLocalCo inlet-based: CoInlet=1.0655928e-05 -> dtInletScale=56306.686 fluxAdjustedLocalCo dtLocalScale=1988.4263, dtInletScale=56306.686 -> dtScale=1988.4263 deltaT = 0.0085056023 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 = 0.090947348 0 0.83965778 water fraction, min, max = 0.0260916 2.5032545e-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 = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 5.8307306e-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 = 0.090947348 0 0.83965778 water fraction, min, max = 0.0260916 8.7203391e-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 = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 1.9982576e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5084379e-05, Final residual = 5.6738245e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.674532e-09, Final residual = 9.946485e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947348 0 0.83965778 water fraction, min, max = 0.0260916 2.6557052e-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 = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 5.9800351e-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 = 0.090947348 0 0.83965778 water fraction, min, max = 0.0260916 7.5016213e-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 = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 1.6590378e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561028e-08, Final residual = 6.840428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8548473e-10, Final residual = 3.70145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947348 0 0.83965778 water fraction, min, max = 0.0260916 1.9966113e-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 = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 4.3362167e-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 = 0.090947348 0 0.83965778 water fraction, min, max = 0.0260916 5.0316287e-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 = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 1.0732583e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.706994e-10, Final residual = 1.7087735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384094e-10, Final residual = 1.0032491e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65.88 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 2.9124885e-06 max: 0.0003612867 fluxAdjustedLocalCo inlet-based: CoInlet=1.278711e-05 -> dtInletScale=46922.253 fluxAdjustedLocalCo dtLocalScale=1660.7309, dtInletScale=46922.253 -> dtScale=1660.7309 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 = 0.090946614 0 0.83965778 water fraction, min, max = 0.026092334 2.5155156e-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 = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 5.8536261e-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 = 0.090946614 0 0.83965778 water fraction, min, max = 0.026092334 8.7447979e-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 = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 2.0023156e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4091148e-05, Final residual = 6.8028345e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8052629e-09, Final residual = 1.1895089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946614 0 0.83965778 water fraction, min, max = 0.026092334 2.6583642e-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 = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 5.9825931e-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 = 0.090946614 0 0.83965778 water fraction, min, max = 0.026092334 7.4986894e-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 = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 1.657736e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8699275e-08, Final residual = 1.0497475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512389e-09, Final residual = 5.9864182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946614 0 0.83965778 water fraction, min, max = 0.026092334 1.9938902e-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 = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 4.3292557e-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 = 0.090946614 0 0.83965778 water fraction, min, max = 0.026092334 5.021823e-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 = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 1.0710535e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.98896e-10, Final residual = 2.939956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9607473e-10, Final residual = 1.4131511e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 67.84 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 3.494338e-06 max: 0.0004323777 fluxAdjustedLocalCo inlet-based: CoInlet=1.5344532e-05 -> dtInletScale=39101.877 fluxAdjustedLocalCo dtLocalScale=1387.6756, dtInletScale=39101.877 -> dtScale=1387.6756 deltaT = 0.012248051 Time = 0.0734284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945734 0 0.83965778 water fraction, min, max = 0.026093214 2.5101919e-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 = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 5.8412177e-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 = 0.090945734 0 0.83965778 water fraction, min, max = 0.026093214 8.7270894e-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 = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 1.9985284e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4895668e-05, Final residual = 8.1560005e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1559836e-09, Final residual = 1.4194773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945734 0 0.83965778 water fraction, min, max = 0.026093214 2.6541853e-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 = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 5.9748181e-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 = 0.090945734 0 0.83965778 water fraction, min, max = 0.026093214 7.4931188e-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 = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 1.6571458e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.659352e-08, Final residual = 1.5812366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5823289e-09, Final residual = 9.2930857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945734 0 0.83965778 water fraction, min, max = 0.026093214 1.9946855e-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 = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 4.3330159e-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 = 0.090945734 0 0.83965778 water fraction, min, max = 0.026093214 5.0307597e-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 = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 1.0735379e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3175169e-10, Final residual = 4.5472464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5526948e-10, Final residual = 2.2873765e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.26 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 4.19228e-06 max: 0.00051716964 fluxAdjustedLocalCo inlet-based: CoInlet=1.8413414e-05 -> dtInletScale=32584.941 fluxAdjustedLocalCo dtLocalScale=1160.1609, dtInletScale=32584.941 -> dtScale=1160.1609 deltaT = 0.014697638 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 = 0.090944677 0 0.83965778 water fraction, min, max = 0.026094271 2.5175553e-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 = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 5.8621337e-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 = 0.090944677 0 0.83965778 water fraction, min, max = 0.026094271 8.7662075e-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 = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 2.0089448e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7856043e-05, Final residual = 9.7772328e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7772439e-09, Final residual = 1.6939141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944677 0 0.83965778 water fraction, min, max = 0.026094271 2.6711836e-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 = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 6.0179356e-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 = 0.090944677 0 0.83965778 water fraction, min, max = 0.026094271 7.5578362e-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 = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 1.672896e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.814394e-08, Final residual = 2.3688137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3688673e-09, Final residual = 1.4218128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944677 0 0.83965778 water fraction, min, max = 0.026094271 2.0167576e-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 = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 4.3848169e-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 = 0.090944677 0 0.83965778 water fraction, min, max = 0.026094271 5.0991339e-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 = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 1.0890972e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260288e-09, Final residual = 6.8106939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8167811e-10, Final residual = 3.5992183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.62 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 5.029424e-06 max: 0.00061817345 fluxAdjustedLocalCo inlet-based: CoInlet=2.2096061e-05 -> dtInletScale=27154.161 fluxAdjustedLocalCo dtLocalScale=970.60138, dtInletScale=27154.161 -> dtScale=970.60138 deltaT = 0.017637143 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 = 0.090943409 0 0.83965778 water fraction, min, max = 0.026095539 2.5565278e-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 = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 5.9587422e-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 = 0.090943409 0 0.83965778 water fraction, min, max = 0.026095539 8.9223202e-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 = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 2.0468082e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3401205e-05, Final residual = 6.8266157e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8278098e-09, Final residual = 3.0818895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943409 0 0.83965778 water fraction, min, max = 0.026095539 2.7258916e-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 = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 6.1476745e-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 = 0.090943409 0 0.83965778 water fraction, min, max = 0.026095539 7.734623e-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 = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 1.7138472e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5867743e-08, Final residual = 3.5809583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5814918e-09, Final residual = 2.2434791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943409 0 0.83965778 water fraction, min, max = 0.026095539 2.0699922e-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 = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 4.5052272e-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 = 0.090943409 0 0.83965778 water fraction, min, max = 0.026095539 5.2489752e-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 = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 1.1222296e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2475462e-09, Final residual = 8.1495058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1516387e-10, Final residual = 5.7416066e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.81 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 6.0335018e-06 max: 0.00073829952 fluxAdjustedLocalCo inlet-based: CoInlet=2.651524e-05 -> dtInletScale=22628.496 fluxAdjustedLocalCo dtLocalScale=812.6783, dtInletScale=22628.496 -> dtScale=812.6783 deltaT = 0.021164555 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 = 0.090941887 0 0.83965778 water fraction, min, max = 0.026097061 2.6371613e-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 = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 6.1533443e-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 = 0.090941887 0 0.83965778 water fraction, min, max = 0.026097061 9.2267504e-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 = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 2.1189585e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011204497, Final residual = 8.0917408e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0926385e-09, Final residual = 3.5834607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941887 0 0.83965778 water fraction, min, max = 0.026097061 2.8267559e-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 = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 6.3821769e-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 = 0.090941887 0 0.83965778 water fraction, min, max = 0.026097061 8.0445079e-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 = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 1.7844409e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3115197e-08, Final residual = 5.2436553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2437305e-09, Final residual = 3.3476703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941887 0 0.83965778 water fraction, min, max = 0.026097061 2.1593171e-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 = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 4.7044827e-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 = 0.090941887 0 0.83965778 water fraction, min, max = 0.026097061 5.4912325e-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 = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 1.1751731e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3638909e-09, Final residual = 1.152585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523481e-09, Final residual = 8.2132632e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 77.18 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 7.2379917e-06 max: 0.00088089088 fluxAdjustedLocalCo inlet-based: CoInlet=3.1818263e-05 -> dtInletScale=18857.094 fluxAdjustedLocalCo dtLocalScale=681.12863, dtInletScale=18857.094 -> dtScale=681.12863 deltaT = 0.02539742 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 = 0.090940061 0 0.83965778 water fraction, min, max = 0.026098887 2.764468e-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 = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 6.4570998e-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 = 0.090940061 0 0.83965778 water fraction, min, max = 0.026098887 9.6952939e-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 = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 2.2288726e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013440248, Final residual = 9.5713018e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5724511e-09, Final residual = 4.1021673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940061 0 0.83965778 water fraction, min, max = 0.026098887 2.9781423e-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 = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 6.7309479e-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 = 0.090940061 0 0.83965778 water fraction, min, max = 0.026098887 8.4988187e-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 = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 1.8871166e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548297e-07, Final residual = 7.5425607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5423446e-09, Final residual = 4.9846011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940061 0 0.83965778 water fraction, min, max = 0.026098887 2.2875469e-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 = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 4.9885756e-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 = 0.090940061 0 0.83965778 water fraction, min, max = 0.026098887 5.8326431e-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 = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 1.2493464e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0148492e-09, Final residual = 1.5965928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979084e-09, Final residual = 1.1488244e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 79.58 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 8.6832181e-06 max: 0.0010513565 fluxAdjustedLocalCo inlet-based: CoInlet=3.8181846e-05 -> dtInletScale=15714.274 fluxAdjustedLocalCo dtLocalScale=570.6913, dtInletScale=15714.274 -> dtScale=570.6913 deltaT = 0.03047677 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 = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 2.9417359e-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 = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 6.8776011e-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 = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 1.0339246e-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 = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 2.3791385e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016120927, Final residual = 1.1288577e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289159e-08, Final residual = 4.6671829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 3.1835132e-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 = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 7.2018494e-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 = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 9.1076134e-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 = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 2.0241314e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.809867e-07, Final residual = 7.3434938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3422762e-09, Final residual = 2.1415674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 2.4574787e-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 = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 5.3636929e-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 = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 6.2806433e-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 = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 1.346369e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.225665e-09, Final residual = 1.5898558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894117e-09, Final residual = 3.7847934e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 81.98 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 1.041775e-05 max: 0.0012548074 fluxAdjustedLocalCo inlet-based: CoInlet=4.5818014e-05 -> dtInletScale=13095.286 fluxAdjustedLocalCo dtLocalScale=478.16102, dtInletScale=13095.286 -> dtScale=478.16102 deltaT = 0.036572027 Time = 0.219374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09093524 0 0.83965778 water fraction, min, max = 0.026103708 3.1728608e-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 = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 7.4241626e-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 = 0.09093524 0 0.83965778 water fraction, min, max = 0.026103708 1.1173049e-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 = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 2.5731616e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019334552, Final residual = 1.3276912e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279817e-08, Final residual = 5.2452489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09093524 0 0.83965778 water fraction, min, max = 0.026103708 3.4476081e-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 = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 7.8058862e-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 = 0.09093524 0 0.83965778 water fraction, min, max = 0.026103708 9.8854365e-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 = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 2.1988031e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4738735e-07, Final residual = 2.7302946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7331739e-09, Final residual = 6.1883483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09093524 0 0.83965778 water fraction, min, max = 0.026103708 2.6733256e-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 = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 5.8392597e-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 = 0.09093524 0 0.83965778 water fraction, min, max = 0.026103708 6.8467601e-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 = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 1.4687697e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7693576e-10, Final residual = 2.6295302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6564011e-10, Final residual = 1.281492e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 84.4 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 1.2500535e-05 max: 0.0014958151 fluxAdjustedLocalCo inlet-based: CoInlet=5.4981471e-05 -> dtInletScale=10912.767 fluxAdjustedLocalCo dtLocalScale=401.1191, dtInletScale=10912.767 -> dtScale=401.1191 deltaT = 0.043886432 Time = 0.26326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090932084 0 0.83965778 water fraction, min, max = 0.026106864 3.4639463e-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 = 0.090930363 0 0.83965778 water fraction, min, max = 0.026108585 8.1114086e-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 = 0.090932084 0 0.83965778 water fraction, min, max = 0.026106864 1.2219399e-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 = 0.090930363 0 0.83965778 water fraction, min, max = 0.026108585 2.8162944e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023186378, Final residual = 1.5563987e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569408e-08, Final residual = 5.8303554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090932084 0 0.83965778 water fraction, min, max = 0.026106864 3.7778628e-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 = 0.090930363 0 0.83965778 water fraction, min, max = 0.026108585 8.5602921e-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 = 0.090932084 0 0.83965778 water fraction, min, max = 0.026106864 1.085497e-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 = 0.090930363 0 0.83965778 water fraction, min, max = 0.026108585 2.4162904e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7413428e-07, Final residual = 3.9322181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9339653e-09, Final residual = 9.3173537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090932084 0 0.83965778 water fraction, min, max = 0.026106864 2.9416021e-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 = 0.090930363 0 0.83965778 water fraction, min, max = 0.026108585 6.4297997e-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 = 0.090932084 0 0.83965778 water fraction, min, max = 0.026106864 7.548645e-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 = 0.090930363 0 0.83965778 water fraction, min, max = 0.026108585 1.6204071e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4461246e-10, Final residual = 3.8517939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8937906e-10, Final residual = 2.1199425e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 86.73 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 1.5002339e-05 max: 0.0017894366 fluxAdjustedLocalCo inlet-based: CoInlet=6.5977765e-05 -> dtInletScale=9093.9728 fluxAdjustedLocalCo dtLocalScale=335.30106, dtInletScale=9093.9728 -> dtScale=335.30106 deltaT = 0.052663418 Time = 0.315924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928298 0 0.83965778 water fraction, min, max = 0.026110651 3.8242569e-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 = 0.090926232 0 0.83965778 water fraction, min, max = 0.026112716 8.9614192e-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 = 0.090928298 0 0.83965778 water fraction, min, max = 0.026110651 1.3512329e-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 = 0.090926232 0 0.83965778 water fraction, min, max = 0.026112716 3.116518e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027801675, Final residual = 1.8110593e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8114746e-08, Final residual = 6.3346299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928298 0 0.83965778 water fraction, min, max = 0.026110651 4.1852739e-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 = 0.090926232 0 0.83965778 water fraction, min, max = 0.026112716 9.4904186e-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 = 0.090928298 0 0.83965778 water fraction, min, max = 0.026110651 1.2049299e-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 = 0.090926232 0 0.83965778 water fraction, min, max = 0.026112716 2.6840824e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3215367e-07, Final residual = 5.6632708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6628645e-09, Final residual = 1.379962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090928298 0 0.83965778 water fraction, min, max = 0.026110651 3.2716936e-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 = 0.090926232 0 0.83965778 water fraction, min, max = 0.026112716 7.1561574e-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 = 0.090928298 0 0.83965778 water fraction, min, max = 0.026110651 8.4114752e-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 = 0.090926232 0 0.83965778 water fraction, min, max = 0.026112716 1.8067697e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600578e-09, Final residual = 6.2633601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2865631e-10, Final residual = 2.9656195e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 89.19 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 1.8010093e-05 max: 0.002152071 fluxAdjustedLocalCo inlet-based: CoInlet=7.9172866e-05 -> dtInletScale=7578.3539 fluxAdjustedLocalCo dtLocalScale=278.80121, dtInletScale=7578.3539 -> dtScale=278.80121 deltaT = 0.063195958 Time = 0.37912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923754 0 0.83965778 water fraction, min, max = 0.026115195 4.266999e-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 = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 1.0005745e-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 = 0.090923754 0 0.83965778 water fraction, min, max = 0.026115195 1.5100625e-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 = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 3.4853047e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033330281, Final residual = 2.0920727e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925709e-08, Final residual = 6.7952637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923754 0 0.83965778 water fraction, min, max = 0.026115195 4.6857141e-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 = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 1.0632962e-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 = 0.090923754 0 0.83965778 water fraction, min, max = 0.026115195 1.3516541e-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 = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 3.013103e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4971301e-07, Final residual = 8.3838842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3853059e-09, Final residual = 1.9965296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923754 0 0.83965778 water fraction, min, max = 0.026115195 3.6773594e-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 = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 8.0489791e-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 = 0.090923754 0 0.83965778 water fraction, min, max = 0.026115195 9.4724449e-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 = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 2.0359819e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743866e-09, Final residual = 8.5053526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.497096e-10, Final residual = 4.208118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 91.57 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 2.162965e-05 max: 0.0025887937 fluxAdjustedLocalCo inlet-based: CoInlet=9.5007223e-05 -> dtInletScale=6315.3093 fluxAdjustedLocalCo dtLocalScale=231.76818, dtInletScale=6315.3093 -> dtScale=231.76818 deltaT = 0.075834526 Time = 0.454954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090918301 0 0.83965778 water fraction, min, max = 0.026120647 4.8116526e-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 = 0.090915327 0 0.83965778 water fraction, min, max = 0.026123622 1.1290716e-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 = 0.090918301 0 0.83965778 water fraction, min, max = 0.026120647 1.7055378e-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 = 0.090915327 0 0.83965778 water fraction, min, max = 0.026123622 3.9392454e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039949983, Final residual = 2.3978764e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3985217e-08, Final residual = 7.1196159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090918301 0 0.83965778 water fraction, min, max = 0.026120647 5.3018026e-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 = 0.090915327 0 0.83965778 water fraction, min, max = 0.026123622 1.2039601e-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 = 0.090918301 0 0.83965778 water fraction, min, max = 0.026120647 1.5322928e-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 = 0.090915327 0 0.83965778 water fraction, min, max = 0.026123622 3.4181538e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086477e-06, Final residual = 2.2110149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2129624e-09, Final residual = 6.4974699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090918301 0 0.83965778 water fraction, min, max = 0.026120647 4.1766969e-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 = 0.090915327 0 0.83965778 water fraction, min, max = 0.026123622 9.1478475e-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 = 0.090918301 0 0.83965778 water fraction, min, max = 0.026120647 1.0778006e-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 = 0.090915327 0 0.83965778 water fraction, min, max = 0.026123622 2.3180055e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463848e-09, Final residual = 2.217197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2354491e-10, Final residual = 3.1836634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 93.92 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 2.5987008e-05 max: 0.0031146253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011400773 -> dtInletScale=5262.801 fluxAdjustedLocalCo dtLocalScale=192.63954, dtInletScale=5262.801 -> dtScale=192.63954 deltaT = 0.091000533 Time = 0.545955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911758 0 0.83965778 water fraction, min, max = 0.026127191 5.4817374e-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 = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 1.287149e-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 = 0.090911758 0 0.83965778 water fraction, min, max = 0.026127191 1.9459944e-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 = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 4.4976255e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047872364, Final residual = 2.7197877e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7210026e-08, Final residual = 7.2954368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911758 0 0.83965778 water fraction, min, max = 0.026127191 6.0596355e-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 = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 1.3769943e-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 = 0.090911758 0 0.83965778 water fraction, min, max = 0.026127191 1.7545338e-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 = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 3.9165661e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892263e-06, Final residual = 3.0702726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0717736e-09, Final residual = 8.4236991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911758 0 0.83965778 water fraction, min, max = 0.026127191 4.791336e-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 = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 1.0500756e-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 = 0.090911758 0 0.83965778 water fraction, min, max = 0.026127191 1.2385939e-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 = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 2.665347e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9417622e-09, Final residual = 3.1142502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247158e-10, Final residual = 2.374627e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 96.36 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 3.1240343e-05 max: 0.003747237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013680793 -> dtInletScale=4385.7108 fluxAdjustedLocalCo dtLocalScale=160.11798, dtInletScale=4385.7108 -> dtScale=160.11798 deltaT = 0.10919935 Time = 0.655154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903906 0 0.83965778 water fraction, min, max = 0.026135043 6.3067863e-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 = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 1.4816446e-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 = 0.090903906 0 0.83965778 water fraction, min, max = 0.026135043 2.241294e-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 = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 5.1818124e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057348014, Final residual = 3.0544155e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0560534e-08, Final residual = 7.2914056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903906 0 0.83965778 water fraction, min, max = 0.026135043 6.98354e-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 = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 1.5870134e-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 = 0.090903906 0 0.83965778 water fraction, min, max = 0.026135043 2.0218272e-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 = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 4.5120825e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705112e-06, Final residual = 4.3428204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3414765e-09, Final residual = 1.1515478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903906 0 0.83965778 water fraction, min, max = 0.026135043 5.5163165e-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 = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 1.2083585e-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 = 0.090903906 0 0.83965778 water fraction, min, max = 0.026135043 1.4238027e-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 = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 3.0618248e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4561856e-09, Final residual = 5.0278283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0143569e-10, Final residual = 6.006975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 98.81 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 3.7588118e-05 max: 0.004506822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016416757 -> dtInletScale=3654.8022 fluxAdjustedLocalCo dtLocalScale=133.1315, dtInletScale=3654.8022 -> dtScale=133.1315 deltaT = 0.1310386 Time = 0.786193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090894484 0 0.83965778 water fraction, min, max = 0.026144465 7.2392412e-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 = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 1.6992616e-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 = 0.090894484 0 0.83965778 water fraction, min, max = 0.026144465 2.567364e-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 = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 5.9297411e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068673579, Final residual = 3.3542213e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563239e-08, Final residual = 7.0655158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090894484 0 0.83965778 water fraction, min, max = 0.026144465 7.9781614e-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 = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 1.8109298e-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 = 0.090894484 0 0.83965778 water fraction, min, max = 0.026144465 2.302331e-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 = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 5.1314941e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2776953e-06, Final residual = 6.2476951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.249019e-09, Final residual = 1.9618542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090894484 0 0.83965778 water fraction, min, max = 0.026144465 6.2591461e-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 = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 1.3692875e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090894484 0 0.83965778 water fraction, min, max = 0.026144465 1.6096386e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 3.4571599e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787865e-08, Final residual = 6.9375117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9587493e-10, Final residual = 1.1282109e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 101.27 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 4.5287932e-05 max: 0.0054152288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019700015 -> dtInletScale=3045.6829 fluxAdjustedLocalCo dtLocalScale=110.79864, dtInletScale=3045.6829 -> dtScale=110.79864 deltaT = 0.15724364 Time = 0.943436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883177 0 0.83965778 water fraction, min, max = 0.026155771 8.1632344e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087701 0 0.83965778 water fraction, min, max = 0.026161938 1.9137235e-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 = 0.090883177 0 0.83965778 water fraction, min, max = 0.026155771 2.8868303e-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 = 0.09087701 0 0.83965778 water fraction, min, max = 0.026161938 6.6598535e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082196296, Final residual = 3.610051e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6125998e-08, Final residual = 6.7453243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883177 0 0.83965778 water fraction, min, max = 0.026155771 8.9452131e-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 = 0.09087701 0 0.83965778 water fraction, min, max = 0.026161938 2.0283039e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883177 0 0.83965778 water fraction, min, max = 0.026155771 2.5743932e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087701 0 0.83965778 water fraction, min, max = 0.026161938 5.7326667e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5016794e-06, Final residual = 7.9888345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9890613e-09, Final residual = 2.0449797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883177 0 0.83965778 water fraction, min, max = 0.026155771 6.9821402e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087701 0 0.83965778 water fraction, min, max = 0.026161938 1.5263717e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883177 0 0.83965778 water fraction, min, max = 0.026155771 1.7922811e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087701 0 0.83965778 water fraction, min, max = 0.026161938 3.8476889e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768756e-08, Final residual = 7.6370065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6265096e-10, Final residual = 4.0540193e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 103.47 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 5.4645342e-05 max: 0.0064929537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00023639615 -> dtInletScale=2538.1124 fluxAdjustedLocalCo dtLocalScale=92.407867, dtInletScale=2538.1124 -> dtScale=92.407867 deltaT = 0.1886885 Time = 1.13212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 9.081854e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 2.128498e-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 = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 3.21028e-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 = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 7.4059197e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098324247, Final residual = 9.4876513e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4957978e-08, Final residual = 3.3359263e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 9.9490609e-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 = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 2.2564628e-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 = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 2.8657018e-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 = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 6.384546e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3910709e-06, Final residual = 3.9392855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9398784e-09, Final residual = 9.5466247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 7.7845409e-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 = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 1.7031219e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 2.0031191e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 4.3050667e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6057054e-08, Final residual = 1.6559174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6560788e-09, Final residual = 7.6278765e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 105.95 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 6.6031698e-05 max: 0.0077526002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028366958 -> dtInletScale=2115.1369 fluxAdjustedLocalCo dtLocalScale=77.393389, dtInletScale=2115.1369 -> dtScale=77.393389 deltaT = 0.22642065 Time = 1.35855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 1.0174819e-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 = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 2.3881151e-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 = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 3.6094341e-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 = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 8.3412024e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011753067, Final residual = 9.9189114e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9289773e-08, Final residual = 2.6566524e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 1.1238005e-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 = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 2.5539355e-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 = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 3.2551786e-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 = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 7.2688909e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7201831e-06, Final residual = 5.3555382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3564006e-09, Final residual = 1.3359559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 8.9005062e-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 = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 1.9523006e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 2.3074642e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 4.9734753e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657365e-07, Final residual = 6.8013959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8028497e-09, Final residual = 3.6383469e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 108.16 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 7.9925716e-05 max: 0.009184494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034039514 -> dtInletScale=1762.6574 fluxAdjustedLocalCo dtLocalScale=65.327496, dtInletScale=1762.6574 -> dtScale=65.327496 deltaT = 0.27169944 Time = 1.63025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 1.179267e-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 = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 2.7771298e-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 = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 4.2165513e-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 = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 9.7792096e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014036084, Final residual = 1.0011995e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.002385e-07, Final residual = 3.7963408e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 1.3250715e-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 = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 3.0228362e-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 = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 3.878225e-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 = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 8.695223e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4234866e-05, Final residual = 7.1185215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1195482e-09, Final residual = 1.7936611e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 1.0724851e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 2.3625546e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 2.8145852e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 6.0939568e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9936344e-07, Final residual = 3.6719205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6717707e-09, Final residual = 7.3808099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 7.0278654e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 1.4966021e-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 = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 1.6731187e-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 = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 3.5059954e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.217695e-08, Final residual = 1.2867687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877846e-09, Final residual = 7.4571858e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 111.28 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 9.690842e-05 max: 0.010732269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040846615 -> dtInletScale=1468.91 fluxAdjustedLocalCo dtLocalScale=55.906164, dtInletScale=1468.91 -> dtScale=55.906164 deltaT = 0.32603165 Time = 1.95628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 8.0662004e-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 = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 1.8437091e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 2.6936765e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 6.0656131e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001674318, Final residual = 9.8274996e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8410663e-08, Final residual = 6.4342949e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 7.8553989e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 1.740332e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 2.126377e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 4.6335635e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0761187e-05, Final residual = 8.0440998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0456061e-09, Final residual = 1.9657823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 5.4389044e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 1.1660998e-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 = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 1.3234635e-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 = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 2.7926612e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1443608e-07, Final residual = 7.3572991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.356999e-09, Final residual = 1.2057467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 3.0711725e-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 = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 6.3778293e-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 = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 6.7972961e-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 = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 1.388935e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9378745e-08, Final residual = 3.6457177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483779e-09, Final residual = 1.821415e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 114.54 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.00011876974 max: 0.016097768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049014783 -> dtInletScale=1224.1205 fluxAdjustedLocalCo dtLocalScale=37.272248, dtInletScale=1224.1205 -> dtScale=37.272248 deltaT = 0.39121586 Time = 2.34749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 3.1092388e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 6.9157962e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 9.7591214e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 2.1401786e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019942548, Final residual = 1.4764078e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787965e-07, Final residual = 3.9650454e-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 = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 2.6640581e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 5.756081e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 6.7493005e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 1.4364729e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2622982e-05, Final residual = 2.2598372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.258945e-09, Final residual = 6.3534231e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 1.617983e-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 = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 3.3915287e-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 = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 3.6932554e-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 = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 7.6233376e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404431e-06, Final residual = 1.6320805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308524e-09, Final residual = 2.6266414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 8.0429889e-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 = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 1.6349308e-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 = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 1.6729939e-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 = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 3.3506714e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684179e-07, Final residual = 4.6200674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6204808e-09, Final residual = 6.7063431e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 117.89 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.00015375293 max: 0.041440779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058814414 -> dtInletScale=1020.1581 fluxAdjustedLocalCo dtLocalScale=14.478492, dtInletScale=1020.1581 -> dtScale=14.478492 deltaT = 0.46942717 Time = 2.81692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 7.3441796e-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 = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 1.6008601e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 2.2049444e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 4.748798e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023709066, Final residual = 1.0981452e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002062e-07, Final residual = 3.4973795e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 5.7609924e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 1.2249158e-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 = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 -6.9334758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 -6.7239313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.121701e-05, Final residual = 2.2457058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2460211e-09, Final residual = 6.5597606e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 3.2267598e-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 = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 6.6751176e-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 = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 7.0986248e-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 = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 1.4477327e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562744e-06, Final residual = 2.3854641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3859956e-09, Final residual = 4.1441108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 1.4938827e-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 = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 3.0039694e-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 = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 3.0118308e-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 = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 5.9741024e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3530598e-07, Final residual = 1.7179595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172825e-09, Final residual = 5.4549454e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 121.08 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.00022374937 max: 0.049348795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070572507 -> dtInletScale=850.18944 fluxAdjustedLocalCo dtLocalScale=12.158352, dtInletScale=850.18944 -> dtScale=12.158352 deltaT = 0.56330113 Time = 3.38022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 1.2962777e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 2.79838e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 3.810038e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 8.1339903e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028123078, Final residual = 1.6589241e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624513e-07, Final residual = 6.9957312e-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 = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 9.7448897e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 2.0556536e-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 = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 2.3199876e-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 = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 4.8324091e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1452676e-05, Final residual = 2.9951033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958764e-09, Final residual = 6.1935855e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 5.2455504e-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 = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 1.0782646e-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 = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 1.1337359e-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 = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 2.299123e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8710393e-06, Final residual = 8.0473546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0483324e-09, Final residual = 1.7864251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 2.3476968e-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 = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 4.6969798e-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 = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 4.6642295e-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 = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 9.2096229e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0404414e-07, Final residual = 4.9021699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9022309e-09, Final residual = 2.7328844e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 124.16 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.00034873292 max: 0.065076928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084685284 -> dtInletScale=708.50562 fluxAdjustedLocalCo dtLocalScale=9.2198574, dtInletScale=708.50562 -> dtScale=9.2198574 deltaT = 0.67594484 Time = 4.05617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 1.9887379e-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 = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 4.2733705e-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 = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 5.7858621e-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 = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 1.2299268e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033264772, Final residual = 1.4239314e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273708e-07, Final residual = 6.5927268e-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 = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 1.4644192e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 3.0769056e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 -6.8093905e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 -6.7629117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012755137, Final residual = 3.3044923e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.304173e-09, Final residual = 7.5546087e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 7.7228794e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 1.5820545e-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 = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 1.6530772e-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 = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 3.3416392e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8617925e-06, Final residual = 4.8455169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8460934e-09, Final residual = 6.1119341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 3.3919129e-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 = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 6.7662047e-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 = 0.090659358 0 0.83965778 water fraction, min, max = 0.02637959 6.6812179e-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 = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 1.3156513e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930585e-06, Final residual = 9.4690081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4690605e-09, Final residual = 5.5110972e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 127.42 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.00057431963 max: 0.077162723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010161986 -> dtInletScale=590.43578 fluxAdjustedLocalCo dtLocalScale=7.7757753, dtInletScale=590.43578 -> dtScale=7.7757753 deltaT = 0.81103868 Time = 4.8672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 2.8327351e-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 = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 6.0696973e-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 = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 8.1898796e-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 = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 1.7363709e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003921123, Final residual = 3.7765234e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7863931e-07, Final residual = 2.1433591e-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 = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 2.0595553e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 4.3167301e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 -1.7042373e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 -1.6959501e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019454175, Final residual = 1.3796104e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802297e-08, Final residual = 2.6952514e-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 = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 -5.4645088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 2.1917e-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 = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 2.280704e-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 = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 4.6005196e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2712184e-05, Final residual = 8.1108596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1095884e-09, Final residual = 7.6590184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 4.650752e-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 = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 9.2583345e-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 = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 9.1054525e-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 = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 1.7894777e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7138094e-06, Final residual = 3.9009247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9005315e-09, Final residual = 4.4233035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 1.7142124e-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 = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 3.3277828e-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 = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 3.1086776e-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 = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 5.9641534e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1208103e-07, Final residual = 3.0503013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0489973e-09, Final residual = 1.7945777e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.43 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.00086136453 max: 0.090529814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012192953 -> dtInletScale=492.08753 fluxAdjustedLocalCo dtLocalScale=6.6276508, dtInletScale=492.08753 -> dtScale=6.6276508 deltaT = 0.97321216 Time = 5.84042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 1.2486084e-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 = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 2.602129e-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 = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 3.3924517e-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 = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 6.9975864e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046036997, Final residual = 1.5986877e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031338e-07, Final residual = 8.7015158e-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 = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 7.9656593e-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 = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 1.6241534e-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 = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 -2.0455195e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 -1.9273432e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028601848, Final residual = 1.8628722e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8633422e-08, Final residual = 3.0419568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 -7.4977571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 7.0881045e-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 = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 7.0070852e-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 = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 1.3763821e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174779e-05, Final residual = 5.1191492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1185312e-09, Final residual = 2.0154747e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 1.3221447e-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 = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 2.5662887e-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 = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 2.4018666e-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 = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 4.6094019e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1623742e-06, Final residual = 2.5749497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5722246e-09, Final residual = 6.9138883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 4.2104946e-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 = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 7.9918876e-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 = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 7.1290011e-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 = 0.090492891 0 0.83965778 water fraction, min, max = 0.026546057 1.3380795e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5133256e-07, Final residual = 4.4801693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4800553e-09, Final residual = 1.3866089e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.64 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.0011494146 max: 0.10434663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014631028 -> dtInletScale=410.08738 fluxAdjustedLocalCo dtLocalScale=5.7500659, dtInletScale=410.08738 -> dtScale=5.7500659 deltaT = 1.1678053 Time = 7.00822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 2.7349559e-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 = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 5.5649284e-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 = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 7.0452114e-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 = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 1.4192237e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053771726, Final residual = 3.8076895e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8182922e-07, Final residual = 9.479993e-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 = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 1.5608754e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 3.1106865e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 -3.4935713e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 -3.4674319e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040220685, Final residual = 3.8642097e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8656939e-08, Final residual = 4.4682097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 -6.9339381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 -1.8958585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 1.1586624e-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 = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 2.2399503e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075032e-05, Final residual = 3.6995254e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7011491e-09, Final residual = 6.8599711e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 2.0903044e-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 = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 4.0042957e-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 = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 3.655838e-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 = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 6.9363758e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1286605e-06, Final residual = 5.4232189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4240346e-09, Final residual = 6.9701724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 6.1938426e-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 = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 1.1631085e-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 = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 1.014844e-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 = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 1.8853493e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725729e-06, Final residual = 1.9175704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171484e-09, Final residual = 5.3558385e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 139.67 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.0014380877 max: 0.1492804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017556492 -> dtInletScale=341.75391 fluxAdjustedLocalCo dtLocalScale=4.0192818, dtInletScale=341.75391 -> dtScale=4.0192818 deltaT = 1.4011532 Time = 8.40938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 3.8112231e-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 = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 7.6725982e-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 = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 9.5958403e-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 = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 1.9145816e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062334868, Final residual = 4.7935777e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8048056e-07, Final residual = 9.6740474e-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 = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 2.0789428e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 4.1087804e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 -6.6150736e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 -6.478557e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054910614, Final residual = 1.3116926e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118839e-08, Final residual = 1.6356971e-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 = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 -1.3099638e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 -5.6787572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 1.4610517e-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 = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 2.8116851e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1213881e-05, Final residual = 5.1914132e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1911414e-09, Final residual = 1.2668249e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 2.6030301e-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 = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 4.9679636e-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 = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 4.5034709e-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 = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 8.5137963e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849584e-05, Final residual = 4.5196714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5215785e-09, Final residual = 1.8658127e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 7.5454192e-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 = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 1.4114078e-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 = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 1.2213574e-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 = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 2.2599546e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9826132e-06, Final residual = 7.5510192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5514083e-09, Final residual = 1.1765411e-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 = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 1.909515e-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 = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 3.4960437e-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 = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 2.8857684e-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 = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 5.2292605e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.244665e-06, Final residual = 7.9274556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.927373e-09, Final residual = 1.0655953e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 144.53 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.0017435309 max: 0.19390543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021064587 -> dtInletScale=284.83824 fluxAdjustedLocalCo dtLocalScale=3.0942918, dtInletScale=284.83824 -> dtScale=3.0942918 deltaT = 1.6808725 Time = 10.0902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225459 0 0.83965778 water fraction, min, max = 0.026813489 1.0288288e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090159535 0 0.83965778 water fraction, min, max = 0.026879413 2.0167328e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225459 0 0.83965778 water fraction, min, max = 0.026813489 2.4454623e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090159535 0 0.83965778 water fraction, min, max = 0.026879413 4.7581955e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071298319, Final residual = 2.0527513e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548188e-06, Final residual = 4.1548369e-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 = 0.090225459 0 0.83965778 water fraction, min, max = 0.026813489 -3.8856698e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090159535 0 0.83965778 water fraction, min, max = 0.026879413 -3.0092583e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225459 0 0.83965778 water fraction, min, max = 0.026813489 -8.4490915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090159535 0 0.83965778 water fraction, min, max = 0.026879413 -8.4200536e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073567096, Final residual = 6.9994405e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.004956e-08, Final residual = 3.0030038e-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 = 0.090225459 0 0.83965778 water fraction, min, max = 0.026813489 -3.8288411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090159535 0 0.83965778 water fraction, min, max = 0.026879413 -7.6657585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225459 0 0.83965778 water fraction, min, max = 0.026813489 -2.2916229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090159535 0 0.83965778 water fraction, min, max = 0.026879413 5.6376827e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011306068, Final residual = 9.4737635e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4736205e-09, Final residual = 2.2160458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225459 0 0.83965778 water fraction, min, max = 0.026813489 5.014828e-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 = 0.090159535 0 0.83965778 water fraction, min, max = 0.026879413 9.3611105e-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 = 0.090225459 0 0.83965778 water fraction, min, max = 0.026813489 8.1025309e-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 = 0.090159535 0 0.83965778 water fraction, min, max = 0.026879413 1.496287e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618888e-05, Final residual = 8.2044394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2057362e-09, Final residual = 7.0141962e-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 = 0.090225459 0 0.83965778 water fraction, min, max = 0.026813489 1.2631579e-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 = 0.090159535 0 0.83965778 water fraction, min, max = 0.026879413 2.3099306e-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 = 0.090225459 0 0.83965778 water fraction, min, max = 0.026813489 1.9071746e-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 = 0.090159535 0 0.83965778 water fraction, min, max = 0.026879413 3.4563681e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5534785e-06, Final residual = 5.4070955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4057422e-09, Final residual = 9.7393785e-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 = 0.090225459 0 0.83965778 water fraction, min, max = 0.026813489 2.7956767e-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 = 0.090159535 0 0.83965778 water fraction, min, max = 0.026879413 5.023434e-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 = 0.090225459 0 0.83965778 water fraction, min, max = 0.026813489 3.9861871e-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 = 0.090159535 0 0.83965778 water fraction, min, max = 0.026879413 7.1098565e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8525888e-06, Final residual = 8.9910292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9911567e-09, Final residual = 1.1840678e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 150.23 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.0021156906 max: 0.25227899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025269817 -> dtInletScale=237.43742 fluxAdjustedLocalCo dtLocalScale=2.3783194, dtInletScale=237.43742 -> dtScale=2.3783194 deltaT = 2.0166052 Time = 12.1069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 1.3767507e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 2.6609261e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 3.184116e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 6.1312603e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079473462, Final residual = 7.5748722e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5605388e-07, Final residual = 4.9135552e-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 = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 -4.2337934e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 -3.2613607e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 -1.2884782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 -1.2857848e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010490888, Final residual = 3.2619533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2646721e-08, Final residual = 6.7236397e-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 = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 -1.0373762e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 -3.9365948e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 -9.7963846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 6.4534541e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021981697, Final residual = 1.4085311e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090492e-08, Final residual = 3.713414e-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 = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 5.5964469e-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 = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 1.0329264e-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 = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 -7.2332019e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 -7.1822511e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7876322e-05, Final residual = 5.3871331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3887204e-09, Final residual = 6.7850075e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 -3.7900561e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 -2.1370733e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 1.9691239e-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 = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 3.5481781e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563262e-05, Final residual = 5.3978424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3982722e-09, Final residual = 1.2751003e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 2.8366412e-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 = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 5.0726055e-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 = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 3.9874357e-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 = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 7.0895986e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395506e-05, Final residual = 7.4165392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4150972e-09, Final residual = 3.4145536e-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 = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 5.5088709e-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 = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 9.7630801e-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 = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 7.5269177e-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 = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 1.3276183e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6910343e-06, Final residual = 3.4180858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4173149e-09, Final residual = 5.1396026e-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 = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 1.008049e-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 = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 1.7591625e-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 = 0.090080444 0 0.83965778 water fraction, min, max = 0.026958504 1.2988087e-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 = 0.090001353 0 0.83965778 water fraction, min, max = 0.027037595 2.2361238e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4987722e-06, Final residual = 2.9467372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9470696e-09, Final residual = 6.2183873e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 156.69 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.0026388127 max: 0.31564518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030317139 -> dtInletScale=197.90786 fluxAdjustedLocalCo dtLocalScale=1.9008685, dtInletScale=197.90786 -> dtScale=1.9008685 deltaT = 2.3993186 Time = 14.5062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 4.1406012e-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 = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 7.6396409e-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 = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 8.6487538e-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 = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 1.5866618e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084424125, Final residual = 7.5836616e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.5350665e-07, Final residual = 6.7953511e-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 = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -7.1353402e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -4.6268397e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -1.7546955e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -1.7487275e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019720766, Final residual = 1.9204526e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9239693e-07, Final residual = 2.1739227e-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 = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -1.4300383e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -8.0611191e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -2.8014155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -2.3773692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058147575, Final residual = 4.9517477e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9541053e-08, Final residual = 7.0870796e-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 = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -1.4126018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 1.5316792e-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 = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -1.591623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -1.577919e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021415482, Final residual = 7.6179865e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6179886e-09, Final residual = 1.5523366e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -8.3053737e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -6.1440334e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -1.4145795e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -8.3227549e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013427032, Final residual = 5.3344473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.337151e-09, Final residual = 3.1348267e-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 = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 3.2661618e-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 = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 5.7183348e-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 = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -1.5886759e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -1.5742955e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5961468e-05, Final residual = 5.18011e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1804e-09, Final residual = 2.9092388e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -1.0404449e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -8.2355537e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -3.923587e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -3.6570004e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8855921e-05, Final residual = 3.9858929e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9863493e-09, Final residual = 6.7034506e-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 = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 8.1470352e-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 = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 1.3922264e-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 = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -1.5886354e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -1.5740254e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.32583e-05, Final residual = 8.2468694e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2470285e-09, Final residual = 7.6549675e-10, 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 = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -8.2317479e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -6.0892272e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -3.822115e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -3.6472391e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7112836e-05, Final residual = 9.6428866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6447051e-09, Final residual = 2.4061043e-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 = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 1.5926938e-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 = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 2.6684363e-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 = 0.089907252 0 0.83965778 water fraction, min, max = 0.027131697 -8.2715217e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089813151 0 0.83965778 water fraction, min, max = 0.027225798 -7.2589809e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0342552e-05, Final residual = 7.2184825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2182446e-09, Final residual = 1.5380726e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 165.73 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.0038106263 max: 0.45577983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036070757 -> dtInletScale=166.33973 fluxAdjustedLocalCo dtLocalScale=1.3164251, dtInletScale=166.33973 -> dtScale=1.3164251 deltaT = 2.7151675 Time = 17.2213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 5.2235673e-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 = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 9.1077594e-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 = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 9.7243095e-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 = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 1.6880922e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084549499, Final residual = 5.461502e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.4077283e-07, Final residual = 4.6600419e-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 = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -3.7955899e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -2.115139e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -2.479883e-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 = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -2.4720411e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038143627, Final residual = 9.4268605e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4610695e-08, Final residual = 9.8729433e-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 = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -1.9100782e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -1.3251124e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -2.0628855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -2.0394175e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015704058, Final residual = 4.4437981e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4489547e-08, Final residual = 5.8644754e-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 = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -8.6273324e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -6.4045878e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -1.5330699e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -1.4009376e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075798346, Final residual = 3.329278e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3317907e-08, Final residual = 3.9160318e-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 = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -1.4528653e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -6.215898e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -2.0251016e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -2.0018959e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068557194, Final residual = 3.686585e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6887593e-08, Final residual = 9.5261516e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -8.6433962e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -6.2571753e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -1.4801181e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -1.3681592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052027431, Final residual = 3.8183002e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8201705e-08, Final residual = 7.1243215e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -8.0243798e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -3.9807189e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -2.0297137e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -2.0056194e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054850762, Final residual = 3.8321986e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8350711e-08, Final residual = 5.0701267e-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 = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -9.8641447e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -7.5360643e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -1.4837667e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -1.3720004e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045905995, Final residual = 3.5384092e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5397634e-08, Final residual = 6.6513465e-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 = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -6.9303091e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -3.592322e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -2.026642e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -2.0024726e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050244455, Final residual = 3.614426e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6167075e-08, Final residual = 7.2851541e-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 = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -7.9463377e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 6.2153218e-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 = 0.089706662 0 0.83965778 water fraction, min, max = 0.027332286 -2.0079356e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089600173 0 0.83965778 water fraction, min, max = 0.027438775 -1.9753385e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043624514, Final residual = 1.2374638e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2378791e-08, Final residual = 8.0193284e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 174.92 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.0063694851 max: 0.63201211 fluxAdjustedLocalCo inlet-based: CoInlet=0.004081915 -> dtInletScale=146.98983 fluxAdjustedLocalCo dtLocalScale=0.9493489, dtInletScale=146.98983 -> dtScale=0.9493489 deltaT = 2.5766697 Time = 19.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 1.0689794e-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 = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 1.7151384e-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 = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 1.6984936e-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 = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 2.7192656e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082379351, Final residual = 3.8808027e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.856268e-07, Final residual = 1.2191638e-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 = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -1.4370329e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -8.8005696e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -2.1961088e-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 = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -2.1874767e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044936417, Final residual = 1.6867768e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923396e-07, Final residual = 8.847716e-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 = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -8.615223e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -7.3591482e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -1.980153e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -1.96345e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019280419, Final residual = 1.5335835e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369898e-07, Final residual = 4.7128058e-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 = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -1.2159731e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -3.9450249e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -1.4117479e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -1.3135482e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011287753, Final residual = 7.2137079e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2197135e-08, Final residual = 5.9610259e-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 = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -8.1826714e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -6.5475367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -2.070552e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -1.951671e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089246108, Final residual = 4.0622506e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0666346e-08, Final residual = 5.8432718e-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 = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -1.1545606e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -3.9535891e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -1.7906219e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -9.3273573e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069788355, Final residual = 2.7689792e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7703975e-08, Final residual = 3.0131909e-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 = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -8.1728147e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -6.3236281e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -1.9687282e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -1.9514545e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060553642, Final residual = 1.0585366e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592463e-08, Final residual = 7.7474889e-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 = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 6.4976443e-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 = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 1.0267706e-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 = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -1.753903e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -9.3275437e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052228267, Final residual = 1.222339e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.22302e-08, Final residual = 6.817523e-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 = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -8.1574209e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -6.0951568e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -1.9686484e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -1.9512497e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046729254, Final residual = 3.241724e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434126e-08, Final residual = 3.3724259e-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 = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 6.8177954e-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 = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 1.0748453e-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 = 0.089499116 0 0.83965778 water fraction, min, max = 0.027539832 -9.1712298e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398059 0 0.83965778 water fraction, min, max = 0.027640889 -8.8321566e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042323335, Final residual = 3.4999755e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.501296e-08, Final residual = 4.5530263e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 184.02 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.0085603816 max: 0.65465814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038737007 -> dtInletScale=154.89064 fluxAdjustedLocalCo dtLocalScale=0.91650888, dtInletScale=154.89064 -> dtScale=0.91650888 deltaT = 2.3608438 Time = 22.1589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 1.648191e-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 = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 2.5148234e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 2.3997093e-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 = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 3.6580594e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092700781, Final residual = 4.484213e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4693978e-07, Final residual = 5.0655981e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -3.1436505e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 -1.9676142e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -1.7023848e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 -1.6928765e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050246003, Final residual = 3.3067995e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3218298e-07, Final residual = 5.3091284e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -1.8981102e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 -1.6976123e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -1.7413984e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 -1.6632693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022797437, Final residual = 9.8766476e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9014961e-08, Final residual = 3.337546e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -2.0403284e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 6.5405105e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -1.1837289e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 -1.0889268e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014875634, Final residual = 4.3827129e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3883188e-08, Final residual = 5.4649506e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -9.2451398e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 6.9363448e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -1.5130984e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 -1.4326094e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011397227, Final residual = 1.0857312e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870012e-07, Final residual = 3.7760405e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -6.9329909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 7.1533735e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -1.1824408e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 -1.0904158e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085658939, Final residual = 6.9671634e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9726527e-08, Final residual = 3.6881228e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -9.2125944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 7.2649862e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -1.4698258e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 -1.3683911e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071778344, Final residual = 4.0669146e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0700115e-08, Final residual = 7.7328188e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -6.8680409e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 7.3185474e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -1.1955547e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 -1.094291e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057313113, Final residual = 2.711766e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.712942e-08, Final residual = 1.9962762e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -6.8316894e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 7.3412591e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -1.3235872e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 -1.2685243e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050542393, Final residual = 3.8294355e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8314051e-08, Final residual = 4.4404057e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -2.4149288e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 7.3494468e-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 = 0.089305467 0 0.83965778 water fraction, min, max = 0.027733481 -1.4470521e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212875 0 0.83965778 water fraction, min, max = 0.027826073 -1.3453168e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042082829, Final residual = 3.0648723e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0659617e-08, Final residual = 3.5729032e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 193.57 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.0096708487 max: 0.70538481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035492335 -> dtInletScale=169.05058 fluxAdjustedLocalCo dtLocalScale=0.85059954, dtInletScale=169.05058 -> dtScale=0.85059954 deltaT = 2.0078011 Time = 24.1667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 1.0561539e-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 = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 1.5166969e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 1.3954204e-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 = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 2.0024287e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0093855745, Final residual = 3.100508e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0913744e-06, Final residual = 9.6897398e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -2.0295625e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 -6.8992155e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -1.1600799e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 -1.1556606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046265359, Final residual = 4.1471119e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.1678387e-07, Final residual = 2.0490489e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -1.8874941e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 2.5927586e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -1.2807245e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 -1.2515279e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020168342, Final residual = 1.8625248e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666681e-07, Final residual = 6.279188e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -8.3744361e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 2.6963727e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -1.4692975e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 -1.45661e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011499337, Final residual = 5.6065716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6120843e-08, Final residual = 2.1569091e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 1.9078834e-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 = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 2.7319981e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -1.1642452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 -1.1330884e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074653458, Final residual = 3.1920805e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1949872e-08, Final residual = 3.443927e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -7.5306319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 2.7438314e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -1.0865388e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 -1.0417712e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048866892, Final residual = 2.8749843e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8760443e-08, Final residual = 4.5829875e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 1.9189355e-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 = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 2.7474706e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -1.1716202e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 -1.1365434e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036081521, Final residual = 2.0892956e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903176e-08, Final residual = 2.4004637e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -2.8670018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 2.7485158e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -1.0915296e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 -1.0472677e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025922771, Final residual = 2.580378e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5809033e-08, Final residual = 2.6828707e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 1.9198849e-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 = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 2.7487742e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -1.1683824e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 -1.1329042e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021942322, Final residual = 1.6455129e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462447e-08, Final residual = 3.7035816e-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 = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -7.4025977e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 -3.3223416e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134129 0 0.83965778 water fraction, min, max = 0.027904819 -1.7736375e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055383 0 0.83965778 water fraction, min, max = 0.027983565 2.748837e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017333897, Final residual = 1.5015724e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018877e-08, Final residual = 5.141394e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 203.31 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.0092961464 max: 0.73042586 fluxAdjustedLocalCo inlet-based: CoInlet=0.003018478 -> dtInletScale=198.77567 fluxAdjustedLocalCo dtLocalScale=0.82143861, dtInletScale=198.77567 -> dtScale=0.82143861 deltaT = 1.6492394 Time = 25.8159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 3.7220756e-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 = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 5.0379998e-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 = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 4.5274172e-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 = 0.088926017 0 0.83965777 water fraction, min, max = 0.028112931 6.1250303e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086753652, Final residual = 2.4096265e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4001501e-06, Final residual = 6.2479794e-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 = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 -1.0880377e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 -7.2652828e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 -5.7971229e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 -5.7518746e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037655272, Final residual = 2.9028624e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162449e-07, Final residual = 9.2207598e-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 = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 5.1655252e-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 = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 6.9835783e-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 = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 -8.9081206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 7.0339988e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014218812, Final residual = 7.5800891e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5911128e-08, Final residual = 6.495453e-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 = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 -4.9850322e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 -1.0010172e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 -6.1038618e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 -3.0756529e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071777883, Final residual = 1.8086862e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095326e-08, Final residual = 2.3086048e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 5.2310889e-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 = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 7.0712248e-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 = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 -3.4600413e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 -1.9829082e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039815607, Final residual = 1.2981638e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989169e-08, Final residual = 2.1606409e-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 = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 -4.2384246e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 -8.0240068e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 -7.9117279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 -4.865626e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002407595, Final residual = 2.166948e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1674937e-08, Final residual = 4.6110496e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 5.2336369e-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 = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 7.074581e-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 = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 -3.0914478e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 7.0746659e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016080279, Final residual = 1.1715856e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718074e-08, Final residual = 5.3417333e-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 = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 -4.2862237e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 -7.5227674e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 5.2337039e-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 = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 7.0746526e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011397149, Final residual = 1.1330605e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.133312e-08, Final residual = 2.5341638e-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 = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 5.2337143e-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 = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 7.074676e-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 = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 -1.3841158e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 7.0746866e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.090699e-05, Final residual = 8.5563127e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5583473e-09, Final residual = 1.8259175e-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 = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 -4.3042823e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 -9.0818975e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0889907 0 0.83965778 water fraction, min, max = 0.028048248 5.2337121e-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 = 0.088926017 0 0.83965778 water fraction, min, max = 0.028112931 7.0746665e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1955654e-05, Final residual = 9.4021467e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4029175e-09, Final residual = 5.4220922e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 212.61 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.0084870439 max: 0.63914114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024794253 -> dtInletScale=241.99156 fluxAdjustedLocalCo dtLocalScale=0.93875978, dtInletScale=241.99156 -> dtScale=0.93875978 deltaT = 1.5479703 Time = 27.3639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 9.4069654e-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 = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.25038e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 1.1185188e-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 = 0.088804595 0 0.83965777 water fraction, min, max = 0.028234354 1.4861033e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085827671, Final residual = 2.8708495e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8532747e-06, Final residual = 9.516554e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 -1.7997304e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 -1.7823943e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 -5.6024407e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 -5.539949e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035587775, Final residual = 2.1636216e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736312e-07, Final residual = 4.3345152e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 -7.6300382e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.6490719e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 1.2475857e-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 = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.656715e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013245507, Final residual = 1.1107684e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121986e-07, Final residual = 5.2799678e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 1.2499933e-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 = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.6598739e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 -3.9555705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 -3.8874579e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065299475, Final residual = 1.729639e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303584e-08, Final residual = 1.1028616e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 1.2513872e-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 = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.6617015e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 1.2515498e-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 = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.6619133e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036639127, Final residual = 2.8712647e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8723461e-08, Final residual = 2.9478916e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 1.2516116e-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 = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.661992e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 -3.9573124e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 -3.8882463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023107247, Final residual = 7.830617e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8318619e-09, Final residual = 5.5334313e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 1.2516442e-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 = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.6620345e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 1.2516479e-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 = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.6620393e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016015366, Final residual = 4.0961808e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.097336e-09, Final residual = 1.4056914e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 1.2516494e-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 = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.6620413e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 -2.0794904e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.662042e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012204255, Final residual = 9.1026779e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1075342e-09, Final residual = 2.0984313e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 1.2516494e-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 = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.6620407e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 1.2516489e-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 = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.6620401e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8443809e-05, Final residual = 8.1699709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1720446e-09, Final residual = 2.6880484e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 1.2516497e-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 = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.6620419e-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 = 0.088865306 0 0.83965778 water fraction, min, max = 0.028173642 1.2516503e-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 = 0.088804595 0 0.83965778 water fraction, min, max = 0.028234354 1.6620426e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4123257e-05, Final residual = 4.0070825e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0083433e-09, Final residual = 2.1950545e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 221.9 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.008793034 max: 0.62235731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023271799 -> dtInletScale=257.82278 fluxAdjustedLocalCo dtLocalScale=0.9640764, dtInletScale=257.82278 -> dtScale=0.9640764 deltaT = 1.4920742 Time = 28.8559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.1865752e-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 = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 2.8756978e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.567098e-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 = 0.088687556 0 0.83965776 water fraction, min, max = 0.028351392 3.3748269e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082099973, Final residual = 3.0279696e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0040535e-06, Final residual = 8.1416439e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 -1.9382075e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 -9.331251e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 -2.1518895e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 -2.0221875e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035548632, Final residual = 1.0461555e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515633e-07, Final residual = 4.7430897e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.8108795e-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 = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 3.6939149e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 -3.4927675e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 -3.098462e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013378868, Final residual = 4.930202e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9357046e-06, Final residual = 5.2627993e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.8248296e-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 = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 3.7120815e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.8263661e-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 = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 3.7140736e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006544792, Final residual = 1.4417401e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428697e-08, Final residual = 4.997353e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.8269536e-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 = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 3.7148315e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 -4.0901295e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 -4.0003835e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040304445, Final residual = 2.8016907e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8029632e-08, Final residual = 8.2982422e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.8272579e-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 = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 3.7152245e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.8272887e-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 = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 3.7152639e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002596831, Final residual = 2.3505026e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3510298e-08, Final residual = 2.5082883e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.8272974e-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 = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 3.7152732e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 -4.0912623e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 -3.9998486e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021120204, Final residual = 2.1110174e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1115865e-08, Final residual = 7.233194e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.8273037e-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 = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 3.7152837e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.8273059e-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 = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 3.7152865e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016119233, Final residual = 1.4232887e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237302e-08, Final residual = 3.3342776e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.8273025e-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 = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 3.7152787e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 -4.0813798e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 -3.9886907e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015511432, Final residual = 1.4113684e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116344e-08, Final residual = 8.1979185e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.827304e-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 = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 3.7152845e-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 = 0.088746075 0 0.83965778 water fraction, min, max = 0.028292873 2.8273067e-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 = 0.088687556 0 0.83965778 water fraction, min, max = 0.028351392 3.715288e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012931261, Final residual = 7.815143e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8169223e-09, Final residual = 1.0189225e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 231.66 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.0093518141 max: 0.62160983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022431471 -> dtInletScale=267.48135 fluxAdjustedLocalCo dtLocalScale=0.9652357, dtInletScale=267.48135 -> dtScale=0.9652357 deltaT = 1.4400578 Time = 30.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 4.8399242e-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 = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 6.303025e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 5.6181167e-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 = 0.088574598 0 0.83965775 water fraction, min, max = 0.02846435 7.3138596e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076770455, Final residual = 3.6425637e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6116114e-07, Final residual = 9.3301659e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 -1.6543964e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 -1.3046973e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 -2.1352036e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 -1.9910332e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033150728, Final residual = 3.2287726e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2445321e-07, Final residual = 6.2333852e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 6.0808588e-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 = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 7.9137522e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 -4.3754744e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 -4.0510869e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012405213, Final residual = 1.8265338e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285519e-06, Final residual = 7.7247605e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 6.1037029e-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 = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 7.9432572e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 6.1060281e-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 = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 7.9462418e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059086972, Final residual = 4.2580103e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2605327e-08, Final residual = 9.9427638e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 -4.2137222e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 -2.5053102e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 6.1071041e-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 = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 7.9475832e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033702146, Final residual = 2.4428105e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4437754e-08, Final residual = 9.3197313e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 6.1072264e-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 = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 7.9477597e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 6.1072754e-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 = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 7.9478223e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021116375, Final residual = 1.495283e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954454e-08, Final residual = 8.6674147e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 -4.1987412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 -2.4976548e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 6.107272e-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 = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 7.9478045e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015579001, Final residual = 5.3347542e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3373171e-09, Final residual = 5.0066353e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 6.1072809e-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 = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 7.9478245e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 6.1072868e-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 = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 7.9478321e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012024185, Final residual = 7.21679e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2174951e-09, Final residual = 3.8338928e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 -5.844643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 7.947821e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 6.107279e-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 = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 7.9478166e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010536422, Final residual = 9.6630854e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6637442e-09, Final residual = 6.8877023e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 6.1072818e-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 = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 7.9478236e-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 = 0.088631077 0 0.83965778 water fraction, min, max = 0.028407871 6.1072839e-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 = 0.088574598 0 0.83965778 water fraction, min, max = 0.02846435 7.9478263e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.241526e-05, Final residual = 7.9351016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9355253e-09, Final residual = 8.0003508e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 241.18 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.0099064111 max: 0.63589352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021649469 -> dtInletScale=277.14306 fluxAdjustedLocalCo dtLocalScale=0.9435542, dtInletScale=277.14306 -> dtScale=0.9435542 deltaT = 1.358537 Time = 31.6545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.0204412e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.3097959e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.1657056e-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 = 0.088468035 0 0.83965774 water fraction, min, max = 0.028570913 1.4957889e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071194821, Final residual = 2.8193183e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7966676e-06, Final residual = 6.7685312e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2178555e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.562509e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 -2.0709057e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 -1.0954481e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029698124, Final residual = 2.3235841e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340546e-07, Final residual = 2.3218924e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2429079e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5944515e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.24517e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5973268e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010367092, Final residual = 2.3828479e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3850365e-06, Final residual = 2.1636758e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2459446e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5983065e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2462067e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5986378e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050527406, Final residual = 3.5292702e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5308059e-08, Final residual = 5.9562322e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2462973e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5987545e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2463277e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5987929e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027933045, Final residual = 2.2531549e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536661e-08, Final residual = 8.9410992e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2463343e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5987985e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2463356e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5988e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017754322, Final residual = 7.2868651e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2873635e-09, Final residual = 3.190921e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2463376e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5988038e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2463386e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5988051e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014679603, Final residual = 1.0581331e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583548e-08, Final residual = 1.7475829e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2463374e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5988023e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2463366e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5988014e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010184288, Final residual = 7.2285818e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2306799e-09, Final residual = 2.7196229e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2463378e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5988041e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2463386e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5988051e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.518678e-05, Final residual = 7.1692701e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1704894e-09, Final residual = 5.4786679e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2463375e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5988026e-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 = 0.088521317 0 0.83965778 water fraction, min, max = 0.028517632 1.2463368e-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 = 0.088468035 0 0.83965778 water fraction, min, max = 0.028570913 1.5988017e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9796323e-05, Final residual = 8.7514433e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7504604e-09, Final residual = 1.5414786e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 251.16 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.010226122 max: 0.63596244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020423906 -> dtInletScale=293.77338 fluxAdjustedLocalCo dtLocalScale=0.94345194, dtInletScale=293.77338 -> dtScale=0.94345194 deltaT = 1.2814165 Time = 32.9359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.0247234e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 2.5634381e-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 = 0.088417778 0 0.83965777 water fraction, min, max = 0.02862117 2.2799973e-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 = 0.088367521 0 0.83965773 water fraction, min, max = 0.028671428 2.8858523e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067074143, Final residual = 4.9168745e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8812018e-07, Final residual = 4.699771e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.3647816e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 2.9928427e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 -2.0617433e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 -1.1088284e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026570122, Final residual = 1.8007067e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072392e-07, Final residual = 5.0113402e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4017456e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.039358e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4046672e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.0430213e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093531176, Final residual = 4.5079028e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.51274e-08, Final residual = 2.5956908e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4055814e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.0441537e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4058646e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.0445068e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046531676, Final residual = 2.7458663e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7466178e-08, Final residual = 8.805251e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4059593e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.0446309e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4059898e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.044669e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028820383, Final residual = 1.6858581e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865372e-08, Final residual = 4.0201842e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4059963e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.0446746e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4059975e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.0446759e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018540507, Final residual = 1.1261722e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263589e-08, Final residual = 3.2609144e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4059989e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.0446788e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4059997e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.0446797e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014602588, Final residual = 1.1328319e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331386e-08, Final residual = 2.3741854e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4059999e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.04468e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.406e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.0446801e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011505091, Final residual = 1.1489819e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492103e-08, Final residual = 6.4906129e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4059994e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.044679e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4059992e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.0446786e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7040849e-05, Final residual = 9.0260087e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0274384e-09, Final residual = 8.7254821e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4059999e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.0446802e-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 = 0.088417778 0 0.83965778 water fraction, min, max = 0.02862117 2.4060003e-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 = 0.088367521 0 0.83965778 water fraction, min, max = 0.028671428 3.0446807e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8164266e-05, Final residual = 7.9245888e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.924893e-09, Final residual = 9.3347318e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 260.35 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.010408374 max: 0.66123421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019264496 -> dtInletScale=311.45378 fluxAdjustedLocalCo dtLocalScale=0.90739407, dtInletScale=311.45378 -> dtScale=0.90739407 deltaT = 1.1627066 Time = 34.0987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 3.7771e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 4.6846398e-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 = 0.088321919 0 0.83965777 water fraction, min, max = 0.028717029 4.1689486e-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 = 0.088276318 0 0.83965773 water fraction, min, max = 0.02876263 5.169524e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061855576, Final residual = 3.7353224e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7095137e-07, Final residual = 7.5085869e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 -5.5891518e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 -1.8586193e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 -1.9583916e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 -1.4618384e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021897439, Final residual = 1.160055e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637602e-07, Final residual = 9.6228726e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3273198e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.365264e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3300479e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.3686161e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066877174, Final residual = 4.5212739e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5240934e-08, Final residual = 6.6850873e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3308176e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.3695634e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3310315e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.3698251e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032465917, Final residual = 7.3407668e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3422069e-09, Final residual = 2.5359331e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3310946e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.369906e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3311125e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.3699278e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017491902, Final residual = 8.2720331e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2730476e-09, Final residual = 7.4167276e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3311124e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.3699237e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3311113e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.3699224e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011905117, Final residual = 4.7526413e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7531596e-09, Final residual = 4.288199e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3311156e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.3699314e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3311177e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.369934e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2470671e-05, Final residual = 5.2841838e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2843752e-09, Final residual = 5.9974031e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3311142e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.3699264e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3311124e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.3699242e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8526271e-05, Final residual = 4.6481051e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6476528e-09, Final residual = 3.8299355e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3311153e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.3699304e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3311167e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.3699322e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5662097e-05, Final residual = 9.401157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4020112e-09, Final residual = 5.8208263e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3311143e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.3699269e-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 = 0.088321919 0 0.83965778 water fraction, min, max = 0.028717029 4.3311131e-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 = 0.088276318 0 0.83965778 water fraction, min, max = 0.02876263 5.3699254e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3037051e-05, Final residual = 8.1587599e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1602578e-09, Final residual = 5.4383984e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 269.64 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.010030723 max: 0.64986171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017479841 -> dtInletScale=343.25256 fluxAdjustedLocalCo dtLocalScale=0.92327335, dtInletScale=343.25256 -> dtScale=0.92327335 deltaT = 1.0733305 Time = 35.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 6.5574729e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.0060105e-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 = 0.088234222 0 0.83965777 water fraction, min, max = 0.028804726 7.1364382e-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 = 0.088192126 0 0.83965772 water fraction, min, max = 0.028846822 8.711302e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057943915, Final residual = 5.3232531e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2869863e-07, Final residual = 2.8117197e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.2903915e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.8987815e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 -1.2765736e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 -1.2266835e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001883718, Final residual = 1.5899612e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948341e-07, Final residual = 8.6768777e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3414255e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9607209e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.344124e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9639858e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056584977, Final residual = 8.7789845e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7833628e-07, Final residual = 5.4437758e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3447962e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9647878e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3449621e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9649875e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026373958, Final residual = 1.550418e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508209e-08, Final residual = 2.5162497e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3450072e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9650452e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3450188e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9650592e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014471983, Final residual = 1.3765593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766738e-08, Final residual = 7.1904514e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3450205e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9650602e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3450206e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9650605e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4703894e-05, Final residual = 8.3634478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3645357e-09, Final residual = 7.049777e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3450209e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.965061e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.345021e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9650611e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8185711e-05, Final residual = 1.6930082e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923599e-09, Final residual = 4.4718341e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3450217e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9650626e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3450221e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.965063e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5399927e-05, Final residual = 8.327884e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.3290948e-09, Final residual = 2.1847397e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3450211e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9650609e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3450206e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9650603e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7034734e-05, Final residual = 9.0888935e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0886309e-09, Final residual = 5.8984193e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3450219e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9650631e-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 = 0.088234222 0 0.83965778 water fraction, min, max = 0.028804726 7.3450226e-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 = 0.088192126 0 0.83965778 water fraction, min, max = 0.028846822 8.9650639e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3352687e-05, Final residual = 7.5639828e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5636635e-09, Final residual = 1.390362e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 279.27 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.0097510063 max: 0.62543232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016136183 -> dtInletScale=371.83515 fluxAdjustedLocalCo dtLocalScale=0.95933642, dtInletScale=371.83515 -> dtScale=0.95933642 deltaT = 1.0296443 Time = 36.2016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.085977e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.315235e-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 = 0.088151744 0 0.83965776 water fraction, min, max = 0.028887205 1.1738504e-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 = 0.088111361 0 0.8396577 water fraction, min, max = 0.028927587 1.4214241e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057191783, Final residual = 5.0552487e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0191534e-07, Final residual = 5.7241162e-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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.1959886e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.4481643e-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 = 0.088151744 0 0.83965778 water fraction, min, max = 0.028887205 1.2015072e-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 = 0.088111361 0 0.83965778 water fraction, min, max = 0.028927587 1.4548128e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017483252, Final residual = 1.1708417e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742635e-07, Final residual = 2.4308753e-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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2028726e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.45646e-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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2032058e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.45686e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054535141, Final residual = 6.1641636e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1671582e-07, Final residual = 3.1956548e-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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2032802e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.4569443e-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 = 0.088151744 0 0.83965778 water fraction, min, max = 0.028887205 1.2032967e-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 = 0.088111361 0 0.83965778 water fraction, min, max = 0.028927587 1.4569641e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025200075, Final residual = 2.3778022e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784609e-08, Final residual = 8.9599937e-10, 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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2033034e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.4569744e-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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2033054e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.4569768e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013595793, Final residual = 9.603004e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.6047332e-09, Final residual = 1.9470213e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2033046e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.4569747e-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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2033041e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.4569742e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5108614e-05, Final residual = 8.9249682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9272817e-09, Final residual = 5.0426127e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2033046e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.4569753e-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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2033049e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.4569756e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8966863e-05, Final residual = 8.661961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.661875e-09, Final residual = 6.7434241e-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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2033047e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.4569751e-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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2033046e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.456975e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4954477e-05, Final residual = 3.8738047e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8743167e-09, Final residual = 2.1934562e-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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2033047e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.4569752e-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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2033047e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.4569753e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6158675e-05, Final residual = 8.6793081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6791975e-09, Final residual = 5.1933894e-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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2033046e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.4569751e-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 = 0.088151744 0 0.83965777 water fraction, min, max = 0.028887205 1.2033046e-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 = 0.088111361 0 0.83965777 water fraction, min, max = 0.028927587 1.4569751e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.14335e-05, Final residual = 9.3813825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3800953e-09, Final residual = 6.2591439e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 288.79 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.0099115795 max: 0.62991878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015479414 -> dtInletScale=387.61156 fluxAdjustedLocalCo dtLocalScale=0.95250375, dtInletScale=387.61156 -> dtScale=0.95250375 deltaT = 0.9806766 Time = 37.1823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.7491827e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.0996088e-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 = 0.088072899 0 0.83965773 water fraction, min, max = 0.028966049 1.877138e-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 = 0.088034437 0 0.83965764 water fraction, min, max = 0.029004511 2.2528621e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055255757, Final residual = 3.2655561e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.240489e-07, Final residual = 7.8151237e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9074405e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.2891369e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9145395e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.2976136e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016103313, Final residual = 4.8405302e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8545119e-08, Final residual = 7.6630082e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9161746e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.2995563e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9165469e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.2999991e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045349077, Final residual = 9.2325954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2341225e-09, Final residual = 4.56235e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.916632e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001014e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9166512e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001241e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002119963, Final residual = 1.6245383e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249647e-08, Final residual = 3.4622885e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9166547e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001276e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9166553e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001283e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011415339, Final residual = 1.0263552e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263239e-08, Final residual = 2.4602343e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9166558e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001293e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.916656e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001296e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4860708e-05, Final residual = 8.3631222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3640166e-09, Final residual = 4.2001104e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9166558e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001291e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9166557e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001289e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.200496e-05, Final residual = 6.4799749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4812716e-09, Final residual = 2.301438e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9166559e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001293e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9166559e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001294e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0765968e-05, Final residual = 1.9761965e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779339e-09, Final residual = 6.1324357e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9166558e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001291e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9166558e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001291e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2167746e-05, Final residual = 5.4800628e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4791919e-09, Final residual = 3.2847733e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9166558e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001292e-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 = 0.088072899 0 0.83965777 water fraction, min, max = 0.028966049 1.9166558e-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 = 0.088034437 0 0.83965777 water fraction, min, max = 0.029004511 2.3001292e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7851405e-05, Final residual = 3.2803285e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2795508e-09, Final residual = 2.4950845e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 297.83 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.0099323966 max: 0.64111336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014743247 -> dtInletScale=406.96599 fluxAdjustedLocalCo dtLocalScale=0.93587194, dtInletScale=406.96599 -> dtScale=0.93587194 deltaT = 0.91774969 Time = 38.1001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.7303136e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.2404077e-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 = 0.087998443 0 0.83965769 water fraction, min, max = 0.029040506 2.904869e-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 = 0.087962449 0 0.83965754 water fraction, min, max = 0.0290765 3.4471316e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051062721, Final residual = 2.9243411e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020045e-07, Final residual = 4.0510087e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9429654e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.4922236e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9511887e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5019336e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014615364, Final residual = 1.0747547e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778983e-07, Final residual = 6.8133259e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.952941e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5039987e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9533096e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5044323e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036633051, Final residual = 2.4175481e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4181363e-08, Final residual = 7.2325651e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9533859e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045219e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9534015e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045402e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015478118, Final residual = 1.1714634e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716001e-08, Final residual = 7.7646498e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9534041e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045428e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9534045e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045433e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4904806e-05, Final residual = 1.4184486e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198477e-09, Final residual = 3.0502458e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9534056e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045453e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9534059e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045458e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6473364e-05, Final residual = 8.0920721e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0921401e-09, Final residual = 2.663685e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9534051e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045441e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9534048e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045437e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0856353e-05, Final residual = 6.4513219e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4517886e-09, Final residual = 8.7647384e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9534056e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045454e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9534059e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045457e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.384632e-05, Final residual = 3.41462e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4140077e-09, Final residual = 6.5986719e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9534052e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045442e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9534049e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045439e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8504299e-05, Final residual = 9.980472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9808595e-09, Final residual = 7.28523e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9534056e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045453e-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 = 0.087998443 0 0.83965777 water fraction, min, max = 0.029040506 2.9534059e-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 = 0.087962449 0 0.83965777 water fraction, min, max = 0.0290765 3.5045456e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113672e-05, Final residual = 8.7568317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7577022e-09, Final residual = 6.2735315e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 306.36 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.0097407916 max: 0.63042191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013797219 -> dtInletScale=434.87023 fluxAdjustedLocalCo dtLocalScale=0.95174358, dtInletScale=434.87023 -> dtScale=0.95174358 deltaT = 0.87343003 Time = 38.9735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110755 4.1262738e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 4.857529e-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 = 0.087928193 0 0.83965765 water fraction, min, max = 0.029110755 4.3644784e-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 = 0.087893937 0 0.83965743 water fraction, min, max = 0.029145011 5.1373556e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048117259, Final residual = 4.3341239e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018411e-07, Final residual = 8.0486743e-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 = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4133901e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.1947985e-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 = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4233201e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2064298e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012869322, Final residual = 9.0624384e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0864568e-08, Final residual = 7.4577587e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4253062e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2087492e-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 = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4256984e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2092069e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032457349, Final residual = 1.7194602e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198456e-08, Final residual = 1.0306032e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4257656e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2092772e-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 = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.425777e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2092904e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014014238, Final residual = 8.8225963e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8251337e-09, Final residual = 2.0931442e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4257862e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2093074e-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 = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4257891e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2093108e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0452346e-05, Final residual = 6.1901147e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1903325e-09, Final residual = 9.5879703e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4257849e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2093018e-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 = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4257834e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2093e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3384788e-05, Final residual = 2.5474473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5490572e-09, Final residual = 5.6510442e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4257861e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2093058e-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 = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4257872e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2093071e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8545906e-05, Final residual = 7.3848749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3833181e-09, Final residual = 7.1834038e-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 = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4257855e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2093034e-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 = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4257848e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2093027e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287252e-05, Final residual = 7.5578058e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5587754e-09, Final residual = 3.3452796e-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 = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.425786e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2093051e-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 = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4257864e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2093056e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730295e-05, Final residual = 3.5391761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5412319e-09, Final residual = 3.7567641e-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 = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4257857e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2093041e-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 = 0.087928193 0 0.83965777 water fraction, min, max = 0.029110756 4.4257854e-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 = 0.087893937 0 0.83965777 water fraction, min, max = 0.029145011 5.2093037e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189519e-05, Final residual = 2.9826118e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832178e-09, Final residual = 4.1508372e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 315.33 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.0096538979 max: 0.61823495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013130929 -> dtInletScale=456.93645 fluxAdjustedLocalCo dtLocalScale=0.97050481, dtInletScale=456.93645 -> dtScale=0.97050481 deltaT = 0.84754104 Time = 39.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.1032378e-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 = 0.087827456 0 0.83965776 water fraction, min, max = 0.029211492 7.1494696e-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 = 0.087860696 0 0.83965761 water fraction, min, max = 0.029178252 6.4335793e-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 = 0.087827456 0 0.83965735 water fraction, min, max = 0.029211492 7.5356189e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045267396, Final residual = 1.9735055e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.959659e-07, Final residual = 2.5563036e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.4988262e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6118595e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.511565e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6267069e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012422613, Final residual = 1.1335824e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364813e-07, Final residual = 2.0463213e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5139975e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6295187e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5144565e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6300518e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003006593, Final residual = 4.0587254e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0595238e-09, Final residual = 3.7029684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145493e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6301654e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145675e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6301865e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012513214, Final residual = 8.2192347e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2197057e-09, Final residual = 1.1269537e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145655e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6301796e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145643e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6301781e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8863093e-05, Final residual = 9.5710356e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5720841e-09, Final residual = 6.6642513e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145692e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6301882e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145709e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6301902e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8895202e-05, Final residual = 2.0436999e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449738e-09, Final residual = 3.0870327e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145657e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6301794e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145639e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6301772e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7009356e-05, Final residual = 2.5470998e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5477468e-09, Final residual = 2.2939802e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145693e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6301886e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145712e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6301908e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3689665e-05, Final residual = 8.711602e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7099814e-09, Final residual = 5.3115811e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145656e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6301792e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145637e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6301769e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.969219e-05, Final residual = 4.1283448e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1298153e-09, Final residual = 5.9998335e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145693e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.6301887e-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 = 0.087860696 0 0.83965777 water fraction, min, max = 0.029178252 6.5145713e-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 = 0.087827456 0 0.83965777 water fraction, min, max = 0.029211492 7.630191e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480843e-05, Final residual = 7.9816701e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9814709e-09, Final residual = 1.2164492e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 324.73 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.0097724223 max: 0.60628787 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274172 -> dtInletScale=470.89404 fluxAdjustedLocalCo dtLocalScale=0.98962891, dtInletScale=470.89404 -> dtScale=0.98962891 deltaT = 0.83868335 Time = 40.6597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 8.9218116e-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 = 0.08776167 0 0.83965772 water fraction, min, max = 0.029277279 1.0430455e-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 = 0.087794563 0 0.83965757 water fraction, min, max = 0.029244386 9.3920304e-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 = 0.08776167 0 0.8396573 water fraction, min, max = 0.029277279 1.0978999e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043709872, Final residual = 2.5156275e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988051e-07, Final residual = 8.5158808e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.4834835e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1085701e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5010569e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1106141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011589566, Final residual = 1.1497992e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.152545e-07, Final residual = 4.8432206e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5043403e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1109914e-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 = 0.087794563 0 0.83965761 water fraction, min, max = 0.029244386 9.5049468e-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 = 0.08776167 0 0.83965761 water fraction, min, max = 0.029277279 1.1110616e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028132196, Final residual = 2.7645907e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649716e-08, Final residual = 7.240332e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5050689e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1110767e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5050926e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1110794e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011623181, Final residual = 1.1545446e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544898e-08, Final residual = 2.5155903e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5050883e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1110782e-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 = 0.087794563 0 0.83965774 water fraction, min, max = 0.029244386 9.5050862e-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 = 0.08776167 0 0.83965774 water fraction, min, max = 0.029277279 1.1110779e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6097772e-05, Final residual = 8.5909635e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5906113e-09, Final residual = 1.4198874e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5050932e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1110794e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5050956e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1110797e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6751142e-05, Final residual = 3.7942855e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.796412e-09, Final residual = 5.4734165e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5050886e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1110782e-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 = 0.087794563 0 0.83965776 water fraction, min, max = 0.029244386 9.5050863e-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 = 0.08776167 0 0.83965776 water fraction, min, max = 0.029277279 1.1110779e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052339e-05, Final residual = 8.1318196e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1314648e-09, Final residual = 4.3407086e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5050933e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1110794e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5050957e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1110797e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3342017e-05, Final residual = 8.3928254e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.3929567e-09, Final residual = 2.0460888e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5050881e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1110781e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5050855e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1110778e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.006306e-05, Final residual = 5.9227296e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9239466e-09, Final residual = 5.5639715e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5050932e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1110794e-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 = 0.087794563 0 0.83965777 water fraction, min, max = 0.029244386 9.5050959e-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 = 0.08776167 0 0.83965777 water fraction, min, max = 0.029277279 1.1110797e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0723569e-05, Final residual = 9.2672922e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.268376e-09, Final residual = 3.2554566e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 334.07 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.01004628 max: 0.6005163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012608556 -> dtInletScale=475.86735 fluxAdjustedLocalCo dtLocalScale=0.99914024, dtInletScale=475.86735 -> dtScale=0.99914024 deltaT = 0.83791504 Time = 41.4976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.2983976e-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 = 0.087695944 0 0.83965754 water fraction, min, max = 0.029343005 1.5170547e-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 = 0.087728807 0 0.83965725 water fraction, min, max = 0.029310142 1.3662761e-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 = 0.087695944 0 0.8396569 water fraction, min, max = 0.029343005 1.5961885e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042683189, Final residual = 2.9407369e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9214431e-07, Final residual = 4.8881339e-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 = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.3794196e-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 = 0.087695944 0 0.83965767 water fraction, min, max = 0.029343005 1.6115223e-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 = 0.087728807 0 0.83965707 water fraction, min, max = 0.029310142 1.3819328e-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 = 0.087695944 0 0.83965703 water fraction, min, max = 0.029343005 1.6144433e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011867518, Final residual = 8.4540684e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4744537e-08, Final residual = 5.3363713e-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 = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.3824e-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 = 0.087695944 0 0.83965777 water fraction, min, max = 0.029343005 1.6149802e-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 = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.3824859e-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 = 0.087695944 0 0.83965777 water fraction, min, max = 0.029343005 1.6150796e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030204199, Final residual = 2.9239677e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9245357e-08, Final residual = 8.7276442e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.3825032e-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 = 0.087695944 0 0.83965777 water fraction, min, max = 0.029343005 1.6151011e-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 = 0.087728807 0 0.83965765 water fraction, min, max = 0.029310142 1.3825066e-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 = 0.087695944 0 0.83965765 water fraction, min, max = 0.029343005 1.615105e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013234091, Final residual = 8.3918074e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3939222e-09, Final residual = 1.64771e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.3825065e-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 = 0.087695944 0 0.83965777 water fraction, min, max = 0.029343005 1.6151043e-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 = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.3825064e-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 = 0.087695944 0 0.83965777 water fraction, min, max = 0.029343005 1.6151041e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7503411e-05, Final residual = 9.8912644e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8917953e-08, Final residual = 9.1123566e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.3825067e-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 = 0.087695944 0 0.83965777 water fraction, min, max = 0.029343005 1.6151048e-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 = 0.087728807 0 0.83965771 water fraction, min, max = 0.029310142 1.3825068e-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 = 0.087695944 0 0.83965771 water fraction, min, max = 0.029343005 1.6151049e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.391334e-05, Final residual = 8.6667961e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6667141e-09, Final residual = 5.8556357e-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 = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.3825066e-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 = 0.087695944 0 0.83965777 water fraction, min, max = 0.029343005 1.6151046e-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 = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.3825066e-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 = 0.087695944 0 0.83965777 water fraction, min, max = 0.029343005 1.6151046e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972001e-05, Final residual = 4.0308624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0290435e-09, Final residual = 4.0504884e-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 = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.3825067e-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 = 0.087695944 0 0.83965777 water fraction, min, max = 0.029343005 1.6151048e-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 = 0.087728807 0 0.83965774 water fraction, min, max = 0.029310142 1.3825068e-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 = 0.087695944 0 0.83965774 water fraction, min, max = 0.029343005 1.6151049e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6267668e-05, Final residual = 9.4123285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4124965e-09, Final residual = 2.9646708e-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 = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.3825066e-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 = 0.087695944 0 0.83965777 water fraction, min, max = 0.029343005 1.6151046e-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 = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.3825066e-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 = 0.087695944 0 0.83965777 water fraction, min, max = 0.029343005 1.6151045e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035993e-05, Final residual = 9.9724532e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9730941e-09, Final residual = 6.2161909e-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 = 0.087728807 0 0.83965777 water fraction, min, max = 0.029310142 1.3825067e-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 = 0.087695944 0 0.83965777 water fraction, min, max = 0.029343005 1.6151048e-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 = 0.087728807 0 0.83965775 water fraction, min, max = 0.029310142 1.3825068e-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 = 0.087695944 0 0.83965775 water fraction, min, max = 0.029343005 1.6151049e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1102629e-05, Final residual = 5.3186798e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3162216e-09, Final residual = 2.1592411e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 343.23 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.010382824 max: 0.59982138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012597005 -> dtInletScale=476.30368 fluxAdjustedLocalCo dtLocalScale=1.0002978, dtInletScale=476.30368 -> dtScale=1.0002978 deltaT = 0.83806862 Time = 42.3357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 1.8865815e-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 = 0.087630206 0 0.83965718 water fraction, min, max = 0.029408743 2.2033311e-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 = 0.087663075 0 0.83965658 water fraction, min, max = 0.029375874 1.9846135e-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 = 0.087630206 0 0.83965597 water fraction, min, max = 0.029408743 2.3175614e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041817691, Final residual = 2.3126952e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977642e-07, Final residual = 6.8613075e-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 = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0035275e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.3396227e-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 = 0.087663075 0 0.83965686 water fraction, min, max = 0.029375874 2.0071294e-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 = 0.087630206 0 0.83965685 water fraction, min, max = 0.029408743 2.3438067e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011236695, Final residual = 7.8921373e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9109742e-08, Final residual = 3.8325075e-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 = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0077912e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.3445626e-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 = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0079114e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.3447016e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026814316, Final residual = 2.6095821e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099055e-08, Final residual = 3.4548376e-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 = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0079367e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.344734e-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 = 0.087663075 0 0.83965764 water fraction, min, max = 0.029375874 2.0079418e-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 = 0.087630206 0 0.83965764 water fraction, min, max = 0.029408743 2.3447398e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011658275, Final residual = 7.2156155e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2195914e-09, Final residual = 9.5919099e-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 = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0079412e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.3447378e-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 = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0079408e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.3447374e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.081269e-05, Final residual = 5.7097153e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7107946e-09, Final residual = 1.9502408e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0079417e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.3447392e-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 = 0.087663075 0 0.83965772 water fraction, min, max = 0.029375874 2.007942e-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 = 0.087630206 0 0.83965772 water fraction, min, max = 0.029408743 2.3447395e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9673481e-05, Final residual = 8.5477642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.549619e-09, Final residual = 3.4178355e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0079414e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.3447383e-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 = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0079412e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.3447381e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8943639e-05, Final residual = 5.2778503e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2784862e-09, Final residual = 2.84817e-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 = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0079417e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.3447391e-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 = 0.087663075 0 0.83965774 water fraction, min, max = 0.029375874 2.0079419e-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 = 0.087630206 0 0.83965774 water fraction, min, max = 0.029408743 2.3447393e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3215903e-05, Final residual = 3.7169891e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.717245e-09, Final residual = 5.5425535e-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 = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0079415e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.3447386e-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 = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0079414e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.3447384e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519767e-05, Final residual = 4.5937639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5955718e-09, Final residual = 1.339979e-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 = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0079418e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.3447392e-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 = 0.087663075 0 0.83965775 water fraction, min, max = 0.029375874 2.0079419e-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 = 0.087630206 0 0.83965775 water fraction, min, max = 0.029408743 2.3447393e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757641e-05, Final residual = 7.3358012e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3370685e-09, Final residual = 5.8807699e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 352.36 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.010795043 max: 0.60296261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012599314 -> dtInletScale=476.2164 fluxAdjustedLocalCo dtLocalScale=0.99508658, dtInletScale=476.2164 -> dtScale=0.99508658 deltaT = 0.83394095 Time = 43.1696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.7356412e-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 = 0.087564791 0 0.83965681 water fraction, min, max = 0.029474157 3.1911849e-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 = 0.087597498 0 0.83965587 water fraction, min, max = 0.02944145 2.8755207e-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 = 0.087564791 0 0.83965493 water fraction, min, max = 0.029474157 3.3539769e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040212063, Final residual = 8.6594975e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.606868e-08, Final residual = 9.4875771e-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 = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9022681e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.3851593e-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 = 0.087597498 0 0.83965693 water fraction, min, max = 0.02944145 2.9073135e-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 = 0.087564791 0 0.83965693 water fraction, min, max = 0.029474157 3.3910126e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011007996, Final residual = 7.6560792e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6737235e-08, Final residual = 6.4529713e-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 = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.908222e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.392041e-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 = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9083839e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.3922279e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025798898, Final residual = 1.3278523e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.328224e-08, Final residual = 1.3735292e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9084206e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.392277e-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 = 0.087597498 0 0.83965769 water fraction, min, max = 0.02944145 2.9084282e-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 = 0.087564791 0 0.83965769 water fraction, min, max = 0.029474157 3.3922859e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010952207, Final residual = 5.4432826e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4435157e-09, Final residual = 5.5269246e-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 = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9084272e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.3922826e-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 = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9084266e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.392282e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2046997e-05, Final residual = 2.2538161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2558832e-09, Final residual = 8.3268064e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9084274e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.3922836e-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 = 0.087597498 0 0.83965773 water fraction, min, max = 0.02944145 2.9084277e-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 = 0.087564791 0 0.83965773 water fraction, min, max = 0.029474157 3.3922839e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2722434e-05, Final residual = 1.6037394e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.605192e-09, Final residual = 2.0493504e-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 = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9084273e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.392283e-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 = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9084271e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.3922829e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2394559e-05, Final residual = 7.8917809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8903515e-09, Final residual = 6.2588789e-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 = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9084275e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.3922838e-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 = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9084277e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.3922839e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7271045e-05, Final residual = 3.392143e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3920741e-09, Final residual = 6.178745e-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 = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9084273e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.3922831e-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 = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9084272e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.392283e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632214e-05, Final residual = 5.3155404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3170441e-09, Final residual = 7.195179e-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 = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9084275e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.3922837e-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 = 0.087597498 0 0.83965774 water fraction, min, max = 0.02944145 2.9084277e-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 = 0.087564791 0 0.83965774 water fraction, min, max = 0.029474157 3.3922839e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352674e-05, Final residual = 9.5351645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5353516e-09, Final residual = 9.8346481e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 361.08 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.011080953 max: 0.60672383 fluxAdjustedLocalCo inlet-based: CoInlet=0.001253726 -> dtInletScale=478.57348 fluxAdjustedLocalCo dtLocalScale=0.9889178, dtInletScale=478.57348 -> dtScale=0.9889178 deltaT = 0.82461309 Time = 43.9942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753245 0 0.83965773 water fraction, min, max = 0.029506498 3.9496669e-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 = 0.087500109 0 0.83965649 water fraction, min, max = 0.029538839 4.5978698e-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 = 0.08753245 0 0.83965527 water fraction, min, max = 0.029506498 4.1459715e-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 = 0.087500109 0 0.83965404 water fraction, min, max = 0.029538839 4.8258487e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039335272, Final residual = 1.6593917e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497815e-07, Final residual = 3.4161649e-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 = 0.08753245 0 0.83965773 water fraction, min, max = 0.029506498 4.1829008e-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 = 0.087500109 0 0.83965772 water fraction, min, max = 0.029538839 4.8688381e-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 = 0.08753245 0 0.839657 water fraction, min, max = 0.029506498 4.1897505e-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 = 0.087500109 0 0.83965699 water fraction, min, max = 0.029538839 4.8767675e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010229041, Final residual = 6.2697621e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2830821e-08, Final residual = 9.0027491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.1909619e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8781357e-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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.1911737e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8783798e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022002554, Final residual = 2.0235227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0239214e-08, Final residual = 3.1721628e-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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.1912229e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8784468e-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 = 0.08753245 0 0.83965771 water fraction, min, max = 0.029506498 4.1912332e-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 = 0.087500109 0 0.8396577 water fraction, min, max = 0.029538839 4.8784587e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2054341e-05, Final residual = 9.4988307e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5008943e-09, Final residual = 5.8097122e-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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.191231e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8784526e-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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.19123e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8784515e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2116018e-05, Final residual = 3.6561335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6574687e-09, Final residual = 4.0565911e-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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.1912313e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8784542e-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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.1912317e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8784547e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.404108e-05, Final residual = 3.8653067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8662161e-09, Final residual = 3.0932266e-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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.1912312e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8784536e-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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.191231e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8784534e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582746e-05, Final residual = 5.0642038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0642731e-09, Final residual = 1.2771225e-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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.1912312e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8784539e-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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.1912313e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.878454e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164883e-05, Final residual = 7.0294959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0295825e-09, Final residual = 1.7347084e-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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.1912312e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8784537e-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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.1912311e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8784536e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.311783e-06, Final residual = 4.0264178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0272896e-09, Final residual = 4.2069562e-09, No Iterations 2 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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.1912312e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8784538e-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 = 0.08753245 0 0.83965772 water fraction, min, max = 0.029506498 4.1912313e-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 = 0.087500109 0 0.83965771 water fraction, min, max = 0.029538839 4.8784539e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7322566e-06, Final residual = 2.3926871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942096e-09, Final residual = 3.4566269e-09, No Iterations 2 PIMPLE: Converged in 10 iterations ExecutionTime = 369.63 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.011356184 max: 0.60964454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012397027 -> dtInletScale=483.98701 fluxAdjustedLocalCo dtLocalScale=0.98418005, dtInletScale=483.98701 -> dtScale=0.98418005 deltaT = 0.81143568 Time = 44.8057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087468284 0 0.8396577 water fraction, min, max = 0.029570664 5.6646339e-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 = 0.08743646 0 0.83965621 water fraction, min, max = 0.029602488 6.5764225e-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 = 0.087468284 0 0.83965475 water fraction, min, max = 0.029570664 5.9357333e-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 = 0.08743646 0 0.83965328 water fraction, min, max = 0.029602488 6.8904014e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039128699, Final residual = 2.7247393e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7092927e-07, Final residual = 5.2351817e-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 = 0.087468284 0 0.83965769 water fraction, min, max = 0.029570664 5.9856116e-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 = 0.08743646 0 0.83965767 water fraction, min, max = 0.029602488 6.9483253e-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 = 0.087468284 0 0.83965703 water fraction, min, max = 0.029570664 5.9946557e-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 = 0.08743646 0 0.83965701 water fraction, min, max = 0.029602488 6.9587662e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009885701, Final residual = 4.3256856e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3345653e-08, Final residual = 8.7951386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087468284 0 0.83965769 water fraction, min, max = 0.029570664 5.9962072e-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 = 0.08743646 0 0.83965766 water fraction, min, max = 0.029602488 6.9605033e-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 = 0.087468284 0 0.83965769 water fraction, min, max = 0.029570664 5.9964704e-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 = 0.08743646 0 0.83965766 water fraction, min, max = 0.029602488 6.9608057e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022116147, Final residual = 5.015788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0159186e-09, Final residual = 4.9603918e-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 = 0.087468284 0 0.83965769 water fraction, min, max = 0.029570664 5.9965275e-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 = 0.08743646 0 0.83965766 water fraction, min, max = 0.029602488 6.9608817e-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 = 0.087468284 0 0.83965767 water fraction, min, max = 0.029570664 5.9965388e-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 = 0.08743646 0 0.83965764 water fraction, min, max = 0.029602488 6.9608948e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9215382e-05, Final residual = 6.7434221e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7467787e-09, Final residual = 3.9992623e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087468284 0 0.83965769 water fraction, min, max = 0.029570664 5.996538e-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 = 0.08743646 0 0.83965766 water fraction, min, max = 0.029602488 6.9608914e-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 = 0.087468284 0 0.83965769 water fraction, min, max = 0.029570664 5.9965375e-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 = 0.08743646 0 0.83965766 water fraction, min, max = 0.029602488 6.9608908e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.845695e-05, Final residual = 9.0016853e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.0027935e-09, Final residual = 3.9509496e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087468284 0 0.83965769 water fraction, min, max = 0.029570664 5.996538e-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 = 0.08743646 0 0.83965766 water fraction, min, max = 0.029602488 6.960892e-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 = 0.087468284 0 0.83965768 water fraction, min, max = 0.029570664 5.9965382e-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 = 0.08743646 0 0.83965766 water fraction, min, max = 0.029602488 6.9608922e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2024274e-05, Final residual = 2.9818688e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9825265e-09, Final residual = 5.2752199e-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 = 0.087468284 0 0.83965769 water fraction, min, max = 0.029570664 5.9965382e-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 = 0.08743646 0 0.83965766 water fraction, min, max = 0.029602488 6.9608921e-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 = 0.087468284 0 0.83965769 water fraction, min, max = 0.029570664 5.9965382e-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 = 0.08743646 0 0.83965766 water fraction, min, max = 0.029602488 6.9608921e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212032e-05, Final residual = 5.2623811e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2634597e-09, Final residual = 7.7971034e-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 = 0.087468284 0 0.83965769 water fraction, min, max = 0.029570664 5.9965381e-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 = 0.08743646 0 0.83965766 water fraction, min, max = 0.029602488 6.960892e-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 = 0.087468284 0 0.83965768 water fraction, min, max = 0.029570664 5.9965381e-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 = 0.08743646 0 0.83965766 water fraction, min, max = 0.029602488 6.960892e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3353493e-06, Final residual = 4.6179944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6202129e-09, Final residual = 4.510684e-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 = 0.087468284 0 0.83965769 water fraction, min, max = 0.029570664 5.9965381e-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 = 0.08743646 0 0.83965766 water fraction, min, max = 0.029602488 6.9608919e-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 = 0.087468284 0 0.83965769 water fraction, min, max = 0.029570664 5.9965381e-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 = 0.08743646 0 0.83965766 water fraction, min, max = 0.029602488 6.9608919e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6085791e-06, Final residual = 6.1088004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1087886e-09, Final residual = 9.6301758e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 377.82 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.011483483 max: 0.61144944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012198921 -> dtInletScale=491.84677 fluxAdjustedLocalCo dtLocalScale=0.98127492, dtInletScale=491.84677 -> dtScale=0.98127492 deltaT = 0.79616559 Time = 45.6018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087405234 0 0.83965764 water fraction, min, max = 0.029633714 8.0579356e-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 = 0.087374009 0 0.83965593 water fraction, min, max = 0.02966494 9.3263477e-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 = 0.087405234 0 0.83965428 water fraction, min, max = 0.029633714 8.4271858e-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 = 0.087374009 0 0.83965259 water fraction, min, max = 0.02966494 9.7526835e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038873565, Final residual = 1.2584943e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513095e-07, Final residual = 2.0230604e-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 = 0.087405234 0 0.83965762 water fraction, min, max = 0.029633714 8.4933379e-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 = 0.087374009 0 0.83965758 water fraction, min, max = 0.02966494 9.8292311e-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 = 0.087405234 0 0.83965691 water fraction, min, max = 0.029633714 8.5050156e-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 = 0.087374009 0 0.83965687 water fraction, min, max = 0.02966494 9.84267e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090293999, Final residual = 5.0071869e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0169932e-08, Final residual = 8.4986726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087405234 0 0.83965761 water fraction, min, max = 0.029633714 8.5069832e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8448816e-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 = 0.087405234 0 0.83965761 water fraction, min, max = 0.029633714 8.5073106e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8452565e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019743676, Final residual = 1.9360422e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9362644e-08, Final residual = 5.0646424e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087405234 0 0.83965762 water fraction, min, max = 0.029633714 8.5073833e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8453556e-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 = 0.087405234 0 0.8396576 water fraction, min, max = 0.029633714 8.5073978e-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 = 0.087374009 0 0.83965756 water fraction, min, max = 0.02966494 9.8453723e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2211772e-05, Final residual = 3.8928407e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8949527e-09, Final residual = 2.8811685e-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 = 0.087405234 0 0.83965762 water fraction, min, max = 0.029633714 8.5073969e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8453684e-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 = 0.087405234 0 0.83965762 water fraction, min, max = 0.029633714 8.5073963e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8453676e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8484549e-05, Final residual = 1.2001273e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002383e-08, Final residual = 2.7040226e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087405234 0 0.83965762 water fraction, min, max = 0.029633714 8.5073961e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8453672e-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 = 0.087405234 0 0.83965761 water fraction, min, max = 0.029633714 8.507396e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8453671e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2669134e-05, Final residual = 9.9934657e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9957889e-09, Final residual = 1.5874002e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087405234 0 0.83965762 water fraction, min, max = 0.029633714 8.507397e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8453693e-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 = 0.087405234 0 0.83965762 water fraction, min, max = 0.029633714 8.5073974e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8453696e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442504e-05, Final residual = 7.5517711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5505157e-09, Final residual = 4.1516937e-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 = 0.087405234 0 0.83965762 water fraction, min, max = 0.029633714 8.5073964e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8453675e-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 = 0.087405234 0 0.83965761 water fraction, min, max = 0.029633714 8.507396e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8453672e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371979e-05, Final residual = 2.9385335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9372495e-09, Final residual = 3.2118321e-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 = 0.087405234 0 0.83965762 water fraction, min, max = 0.029633714 8.5073969e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8453691e-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 = 0.087405234 0 0.83965762 water fraction, min, max = 0.029633714 8.5073972e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8453694e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.66283e-06, Final residual = 7.281071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2807197e-09, Final residual = 8.9445535e-09, No Iterations 2 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 = 0.087405234 0 0.83965762 water fraction, min, max = 0.029633714 8.5073965e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8453679e-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 = 0.087405234 0 0.83965762 water fraction, min, max = 0.029633714 8.5073963e-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 = 0.087374009 0 0.83965757 water fraction, min, max = 0.02966494 9.8453676e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0473238e-06, Final residual = 5.346732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3465244e-09, Final residual = 2.0484194e-09, No Iterations 3 PIMPLE: Converged in 10 iterations ExecutionTime = 386.74 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.011566152 max: 0.61232382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011969354 -> dtInletScale=501.28017 fluxAdjustedLocalCo dtLocalScale=0.97987369, dtInletScale=501.28017 -> dtScale=0.97987369 deltaT = 0.78012263 Time = 46.382 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 = 0.087343412 0 0.83965753 water fraction, min, max = 0.029695536 1.136071e-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 = 0.087312816 0 0.83965559 water fraction, min, max = 0.029726132 1.3107167e-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 = 0.087343412 0 0.83965375 water fraction, min, max = 0.029695536 1.1857841e-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 = 0.087312816 0 0.83965183 water fraction, min, max = 0.029726132 1.3679315e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037428293, Final residual = 2.8327224e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8162042e-07, Final residual = 3.5182162e-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 = 0.087343412 0 0.8396575 water fraction, min, max = 0.029695536 1.1944422e-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 = 0.087312816 0 0.83965742 water fraction, min, max = 0.029726132 1.3779121e-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 = 0.087343412 0 0.83965678 water fraction, min, max = 0.029695536 1.1959278e-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 = 0.087312816 0 0.8396567 water fraction, min, max = 0.029726132 1.3796162e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089597146, Final residual = 7.8337282e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.849869e-08, Final residual = 6.0523501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1961721e-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 = 0.087312816 0 0.83965741 water fraction, min, max = 0.029726132 1.3798907e-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 = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1962117e-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 = 0.087312816 0 0.83965741 water fraction, min, max = 0.029726132 1.379936e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018861372, Final residual = 1.7308479e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310517e-08, Final residual = 5.8619358e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1962195e-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 = 0.087312816 0 0.83965742 water fraction, min, max = 0.029726132 1.3799461e-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 = 0.087343412 0 0.83965747 water fraction, min, max = 0.029695536 1.196221e-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 = 0.087312816 0 0.83965739 water fraction, min, max = 0.029726132 1.3799478e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9499485e-05, Final residual = 3.5081483e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109737e-09, Final residual = 6.5434675e-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 = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1962205e-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 = 0.087312816 0 0.83965742 water fraction, min, max = 0.029726132 1.3799466e-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 = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1962203e-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 = 0.087312816 0 0.83965742 water fraction, min, max = 0.029726132 1.3799464e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8924062e-05, Final residual = 3.4136395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.414426e-09, Final residual = 9.4065187e-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 = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1962207e-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 = 0.087312816 0 0.83965742 water fraction, min, max = 0.029726132 1.3799472e-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 = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1962209e-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 = 0.087312816 0 0.83965741 water fraction, min, max = 0.029726132 1.3799474e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474277e-05, Final residual = 3.3425705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.344696e-09, Final residual = 3.9341951e-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 = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1962205e-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 = 0.087312816 0 0.83965742 water fraction, min, max = 0.029726132 1.3799466e-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 = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1962204e-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 = 0.087312816 0 0.83965742 water fraction, min, max = 0.029726132 1.3799465e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1177437e-05, Final residual = 8.5376841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5372886e-09, Final residual = 1.3821704e-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 = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1962208e-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 = 0.087312816 0 0.83965742 water fraction, min, max = 0.029726132 1.3799473e-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 = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1962209e-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 = 0.087312816 0 0.83965742 water fraction, min, max = 0.029726132 1.3799474e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801203e-05, Final residual = 6.1909936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.191473e-09, Final residual = 7.827603e-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 = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1962204e-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 = 0.087312816 0 0.83965742 water fraction, min, max = 0.029726132 1.3799465e-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 = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1962203e-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 = 0.087312816 0 0.83965742 water fraction, min, max = 0.029726132 1.3799463e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0256326e-05, Final residual = 8.8020737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8033524e-09, Final residual = 1.8992051e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.1962208e-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 = 0.087312816 0 0.83965742 water fraction, min, max = 0.029726132 1.3799474e-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 = 0.087343412 0 0.83965749 water fraction, min, max = 0.029695536 1.196221e-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 = 0.087312816 0 0.83965742 water fraction, min, max = 0.029726132 1.3799476e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608364e-05, Final residual = 2.4371853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4372596e-09, Final residual = 3.1277467e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 395.19 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.011645485 max: 0.61214769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011728169 -> dtInletScale=511.58882 fluxAdjustedLocalCo dtLocalScale=0.98015562, dtInletScale=511.58882 -> dtScale=0.98015562 deltaT = 0.76458286 Time = 47.1466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087282829 0 0.83965733 water fraction, min, max = 0.029756119 1.5874144e-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 = 0.087252842 0 0.83965517 water fraction, min, max = 0.029786106 1.8257815e-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 = 0.087282829 0 0.83965317 water fraction, min, max = 0.029756119 1.6537705e-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 = 0.087252842 0 0.83965102 water fraction, min, max = 0.029786106 1.9019132e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036287434, Final residual = 2.0765583e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.064335e-07, Final residual = 9.3569959e-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 = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.6650111e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.9148246e-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 = 0.087282829 0 0.83965667 water fraction, min, max = 0.029756119 1.6668866e-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 = 0.087252842 0 0.83965655 water fraction, min, max = 0.029786106 1.9169693e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008409391, Final residual = 7.9591578e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9759906e-08, Final residual = 9.4893333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087282829 0 0.83965728 water fraction, min, max = 0.029756119 1.6671888e-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 = 0.087252842 0 0.83965716 water fraction, min, max = 0.029786106 1.9173098e-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 = 0.087282829 0 0.83965728 water fraction, min, max = 0.029756119 1.6672368e-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 = 0.087252842 0 0.83965716 water fraction, min, max = 0.029786106 1.9173644e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019213315, Final residual = 8.3119668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.314999e-09, Final residual = 5.3491854e-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 = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.6672459e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.9173762e-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 = 0.087282829 0 0.83965726 water fraction, min, max = 0.029756119 1.6672476e-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 = 0.087252842 0 0.83965715 water fraction, min, max = 0.029786106 1.9173781e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7688866e-05, Final residual = 8.5835502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5864697e-09, Final residual = 2.1986582e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.6672454e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.9173735e-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 = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.6672448e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.9173727e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8092521e-05, Final residual = 5.7215024e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7225502e-09, Final residual = 7.7797002e-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 = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.6672476e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.9173785e-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 = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.6672484e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.9173795e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6791594e-05, Final residual = 2.2254716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2269317e-09, Final residual = 6.9206294e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.6672447e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.9173718e-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 = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.6672435e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.9173705e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1126016e-05, Final residual = 9.4571593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4571923e-09, Final residual = 6.6693938e-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 = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.6672476e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.9173789e-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 = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.6672488e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.9173803e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983489e-05, Final residual = 4.0090544e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0094533e-09, Final residual = 1.5803884e-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 = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.6672439e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.9173701e-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 = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.6672424e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.9173684e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4009322e-05, Final residual = 7.5116573e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5140844e-09, Final residual = 2.8376393e-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 = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.667247e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.917378e-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 = 0.087282829 0 0.83965729 water fraction, min, max = 0.029756119 1.6672484e-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 = 0.087252842 0 0.83965718 water fraction, min, max = 0.029786106 1.9173796e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5048826e-05, Final residual = 3.9930653e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9943118e-09, Final residual = 2.3394233e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 403.92 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.011693433 max: 0.61115397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011494548 -> dtInletScale=521.98661 fluxAdjustedLocalCo dtLocalScale=0.98174933, dtInletScale=521.98661 -> dtScale=0.98174933 deltaT = 0.75051002 Time = 47.8971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087223407 0 0.83965706 water fraction, min, max = 0.029815541 2.1993887e-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 = 0.087193972 0 0.8396547 water fraction, min, max = 0.029844976 2.5224782e-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 = 0.087223407 0 0.83965259 water fraction, min, max = 0.029815541 2.2874713e-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 = 0.087193972 0 0.83965024 water fraction, min, max = 0.029844976 2.6232484e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034741677, Final residual = 2.2465449e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334358e-07, Final residual = 7.3320639e-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 = 0.087223407 0 0.839657 water fraction, min, max = 0.029815541 2.3020153e-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 = 0.087193972 0 0.83965684 water fraction, min, max = 0.029844976 2.6399038e-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 = 0.087223407 0 0.83965649 water fraction, min, max = 0.029815541 2.30438e-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 = 0.087193972 0 0.83965633 water fraction, min, max = 0.029844976 2.6426001e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082928279, Final residual = 5.4549805e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4662387e-08, Final residual = 3.08075e-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 = 0.087223407 0 0.83965697 water fraction, min, max = 0.029815541 2.3047469e-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 = 0.087193972 0 0.83965678 water fraction, min, max = 0.029844976 2.6430085e-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 = 0.087223407 0 0.83965697 water fraction, min, max = 0.029815541 2.304803e-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 = 0.087193972 0 0.83965678 water fraction, min, max = 0.029844976 2.6430722e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019680843, Final residual = 1.4215204e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217904e-08, Final residual = 5.0541701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087223407 0 0.839657 water fraction, min, max = 0.029815541 2.3048183e-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 = 0.087193972 0 0.83965684 water fraction, min, max = 0.029844976 2.6430953e-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 = 0.087223407 0 0.83965698 water fraction, min, max = 0.029815541 2.3048215e-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 = 0.087193972 0 0.83965682 water fraction, min, max = 0.029844976 2.643099e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012297309, Final residual = 1.6725212e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757183e-09, Final residual = 3.4532476e-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 = 0.087223407 0 0.83965701 water fraction, min, max = 0.029815541 2.3048137e-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 = 0.087193972 0 0.83965686 water fraction, min, max = 0.029844976 2.6430828e-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 = 0.087223407 0 0.83965701 water fraction, min, max = 0.029815541 2.3048114e-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 = 0.087193972 0 0.83965686 water fraction, min, max = 0.029844976 2.6430802e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5806889e-05, Final residual = 4.8111806e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8100765e-09, Final residual = 8.5383843e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087223407 0 0.83965701 water fraction, min, max = 0.029815541 2.3048194e-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 = 0.087193972 0 0.83965685 water fraction, min, max = 0.029844976 2.6430968e-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 = 0.087223407 0 0.83965701 water fraction, min, max = 0.029815541 2.3048218e-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 = 0.087193972 0 0.83965685 water fraction, min, max = 0.029844976 2.6430995e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8034344e-05, Final residual = 6.9722968e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.975886e-09, Final residual = 8.1066996e-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 = 0.087223407 0 0.83965701 water fraction, min, max = 0.029815541 2.3048132e-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 = 0.087193972 0 0.83965685 water fraction, min, max = 0.029844976 2.6430818e-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 = 0.087223407 0 0.83965701 water fraction, min, max = 0.029815541 2.3048107e-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 = 0.087193972 0 0.83965685 water fraction, min, max = 0.029844976 2.6430789e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4634636e-05, Final residual = 6.8292456e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8275533e-09, Final residual = 2.8767818e-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 = 0.087223407 0 0.83965701 water fraction, min, max = 0.029815541 2.3048194e-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 = 0.087193972 0 0.83965685 water fraction, min, max = 0.029844976 2.6430967e-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 = 0.087223407 0 0.83965701 water fraction, min, max = 0.029815541 2.3048219e-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 = 0.087193972 0 0.83965685 water fraction, min, max = 0.029844976 2.6430997e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3786785e-05, Final residual = 8.3937238e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3978024e-09, Final residual = 6.657817e-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 = 0.087223407 0 0.83965701 water fraction, min, max = 0.029815541 2.3048131e-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 = 0.087193972 0 0.83965685 water fraction, min, max = 0.029844976 2.6430816e-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 = 0.087223407 0 0.83965701 water fraction, min, max = 0.029815541 2.3048105e-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 = 0.087193972 0 0.83965685 water fraction, min, max = 0.029844976 2.6430786e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2774871e-05, Final residual = 9.9635879e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.9648642e-09, Final residual = 4.3248502e-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 = 0.087223407 0 0.83965701 water fraction, min, max = 0.029815541 2.3048193e-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 = 0.087193972 0 0.83965685 water fraction, min, max = 0.029844976 2.6430967e-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 = 0.087223407 0 0.83965701 water fraction, min, max = 0.029815541 2.3048219e-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 = 0.087193972 0 0.83965685 water fraction, min, max = 0.029844976 2.6430997e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2681126e-05, Final residual = 8.6685491e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6712243e-09, Final residual = 6.9671636e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 413.54 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.011759671 max: 0.60986828 fluxAdjustedLocalCo inlet-based: CoInlet=0.001128298 -> dtInletScale=531.77441 fluxAdjustedLocalCo dtLocalScale=0.983819, dtInletScale=531.77441 -> dtScale=0.983819 deltaT = 0.73825431 Time = 48.6353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165018 0 0.83965668 water fraction, min, max = 0.02987393 3.0242065e-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 = 0.087136064 0 0.83965416 water fraction, min, max = 0.029902885 3.459724e-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 = 0.087165018 0 0.83965199 water fraction, min, max = 0.02987393 3.1407131e-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 = 0.087136064 0 0.83964948 water fraction, min, max = 0.029902885 3.5926737e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033525869, Final residual = 1.8454793e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348465e-07, Final residual = 7.5956459e-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 = 0.087165018 0 0.83965661 water fraction, min, max = 0.02987393 3.1595171e-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 = 0.087136064 0 0.83965639 water fraction, min, max = 0.029902885 3.6141557e-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 = 0.087165018 0 0.83965621 water fraction, min, max = 0.02987393 3.1625045e-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 = 0.087136064 0 0.83965599 water fraction, min, max = 0.029902885 3.6175533e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077455238, Final residual = 4.8073815e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8173101e-08, Final residual = 6.7849975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165018 0 0.83965654 water fraction, min, max = 0.02987393 3.1629608e-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 = 0.087136064 0 0.83965626 water fraction, min, max = 0.029902885 3.618063e-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 = 0.087165018 0 0.83965655 water fraction, min, max = 0.02987393 3.1630294e-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 = 0.087136064 0 0.83965626 water fraction, min, max = 0.029902885 3.6181407e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017715993, Final residual = 7.3393275e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3413572e-09, Final residual = 8.9647709e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165018 0 0.83965661 water fraction, min, max = 0.02987393 3.1630484e-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 = 0.087136064 0 0.83965638 water fraction, min, max = 0.029902885 3.6181698e-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 = 0.087165018 0 0.83965659 water fraction, min, max = 0.02987393 3.1630523e-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 = 0.087136064 0 0.83965636 water fraction, min, max = 0.029902885 3.6181743e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010544231, Final residual = 8.3527351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3553004e-09, Final residual = 7.9118925e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165018 0 0.8396566 water fraction, min, max = 0.02987393 3.1630432e-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 = 0.087136064 0 0.83965637 water fraction, min, max = 0.029902885 3.6181553e-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 = 0.087165018 0 0.8396566 water fraction, min, max = 0.02987393 3.1630405e-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 = 0.087136064 0 0.83965637 water fraction, min, max = 0.029902885 3.6181523e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4345796e-05, Final residual = 6.4795701e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4789717e-08, Final residual = 9.3854185e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165018 0 0.83965661 water fraction, min, max = 0.02987393 3.1630505e-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 = 0.087136064 0 0.83965638 water fraction, min, max = 0.029902885 3.6181728e-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 = 0.087165018 0 0.83965661 water fraction, min, max = 0.02987393 3.1630533e-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 = 0.087136064 0 0.83965638 water fraction, min, max = 0.029902885 3.618176e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8729113e-05, Final residual = 5.4657691e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4681734e-09, Final residual = 9.4598539e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165018 0 0.83965661 water fraction, min, max = 0.02987393 3.1630431e-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 = 0.087136064 0 0.83965638 water fraction, min, max = 0.029902885 3.618155e-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 = 0.087165018 0 0.83965661 water fraction, min, max = 0.02987393 3.1630402e-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 = 0.087136064 0 0.83965638 water fraction, min, max = 0.029902885 3.6181517e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1207514e-05, Final residual = 1.0678964e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677978e-07, Final residual = 6.2295756e-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 = 0.087165018 0 0.83965661 water fraction, min, max = 0.02987393 3.1630506e-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 = 0.087136064 0 0.83965638 water fraction, min, max = 0.029902885 3.6181731e-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 = 0.087165018 0 0.83965661 water fraction, min, max = 0.02987393 3.1630536e-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 = 0.087136064 0 0.83965638 water fraction, min, max = 0.029902885 3.6181765e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2622504e-05, Final residual = 6.9111842e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9152687e-09, Final residual = 2.3385485e-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 = 0.087165018 0 0.83965661 water fraction, min, max = 0.02987393 3.1630431e-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 = 0.087136064 0 0.83965638 water fraction, min, max = 0.029902885 3.6181549e-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 = 0.087165018 0 0.83965661 water fraction, min, max = 0.02987393 3.1630401e-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 = 0.087136064 0 0.83965638 water fraction, min, max = 0.029902885 3.6181515e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7804994e-05, Final residual = 1.1584619e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583692e-07, Final residual = 8.775025e-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 = 0.087165018 0 0.83965661 water fraction, min, max = 0.02987393 3.1630506e-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 = 0.087136064 0 0.83965638 water fraction, min, max = 0.029902885 3.6181732e-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 = 0.087165018 0 0.83965661 water fraction, min, max = 0.02987393 3.1630537e-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 = 0.087136064 0 0.83965638 water fraction, min, max = 0.029902885 3.6181766e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0337939e-05, Final residual = 7.8225107e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8227315e-09, Final residual = 9.1846524e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 423.37 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.011836202 max: 0.60916468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011098731 -> dtInletScale=540.60235 fluxAdjustedLocalCo dtLocalScale=0.98495533, dtInletScale=540.60235 -> dtScale=0.98495533 deltaT = 0.72708468 Time = 49.3624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087107547 0 0.83965614 water fraction, min, max = 0.029931401 4.1302534e-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 = 0.087079031 0 0.83965347 water fraction, min, max = 0.029959917 4.7140721e-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 = 0.087107547 0 0.83965128 water fraction, min, max = 0.029931401 4.2836782e-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 = 0.087079031 0 0.83964863 water fraction, min, max = 0.029959917 4.8887394e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032714471, Final residual = 1.3187212e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111838e-07, Final residual = 9.9772516e-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 = 0.087107547 0 0.83965605 water fraction, min, max = 0.029931401 4.3079227e-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 = 0.087079031 0 0.83965574 water fraction, min, max = 0.029959917 4.9163801e-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 = 0.087107547 0 0.83965571 water fraction, min, max = 0.029931401 4.3116924e-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 = 0.087079031 0 0.8396554 water fraction, min, max = 0.029959917 4.9206573e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074232057, Final residual = 6.9760661e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9891729e-08, Final residual = 3.3384952e-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 = 0.087107547 0 0.83965594 water fraction, min, max = 0.029931401 4.3122432e-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 = 0.087079031 0 0.83965554 water fraction, min, max = 0.029959917 4.9212599e-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 = 0.087107547 0 0.83965594 water fraction, min, max = 0.029931401 4.3123226e-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 = 0.087079031 0 0.83965554 water fraction, min, max = 0.029959917 4.9213495e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016166185, Final residual = 3.8665791e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8686244e-09, Final residual = 3.4225625e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087107547 0 0.83965604 water fraction, min, max = 0.029931401 4.3123483e-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 = 0.087079031 0 0.83965573 water fraction, min, max = 0.029959917 4.9213909e-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 = 0.087107547 0 0.83965602 water fraction, min, max = 0.029931401 4.3123538e-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 = 0.087079031 0 0.83965571 water fraction, min, max = 0.029959917 4.9213972e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9112075e-05, Final residual = 1.9001046e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008903e-09, Final residual = 3.0374987e-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 = 0.087107547 0 0.83965603 water fraction, min, max = 0.029931401 4.312342e-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 = 0.087079031 0 0.83965569 water fraction, min, max = 0.029959917 4.9213728e-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 = 0.087107547 0 0.83965603 water fraction, min, max = 0.029931401 4.3123387e-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 = 0.087079031 0 0.83965569 water fraction, min, max = 0.029959917 4.9213689e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2783683e-05, Final residual = 1.1964415e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962432e-08, Final residual = 2.8286497e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087107547 0 0.83965604 water fraction, min, max = 0.029931401 4.3123503e-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 = 0.087079031 0 0.83965572 water fraction, min, max = 0.029959917 4.9213928e-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 = 0.087107547 0 0.83965604 water fraction, min, max = 0.029931401 4.3123536e-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 = 0.087079031 0 0.83965572 water fraction, min, max = 0.029959917 4.9213965e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1851325e-05, Final residual = 1.8178605e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198341e-09, Final residual = 6.4837551e-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 = 0.087107547 0 0.83965604 water fraction, min, max = 0.029931401 4.3123421e-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 = 0.087079031 0 0.83965571 water fraction, min, max = 0.029959917 4.921373e-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 = 0.087107547 0 0.83965604 water fraction, min, max = 0.029931401 4.3123389e-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 = 0.087079031 0 0.83965571 water fraction, min, max = 0.029959917 4.9213694e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9138055e-05, Final residual = 1.0310292e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309814e-07, Final residual = 8.0276437e-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 = 0.087107547 0 0.83965604 water fraction, min, max = 0.029931401 4.3123503e-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 = 0.087079031 0 0.83965572 water fraction, min, max = 0.029959917 4.9213929e-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 = 0.087107547 0 0.83965604 water fraction, min, max = 0.029931401 4.3123536e-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 = 0.087079031 0 0.83965572 water fraction, min, max = 0.029959917 4.9213965e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4874107e-05, Final residual = 5.2706866e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2736018e-09, Final residual = 2.1512551e-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 = 0.087107547 0 0.83965604 water fraction, min, max = 0.029931401 4.3123421e-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 = 0.087079031 0 0.83965572 water fraction, min, max = 0.029959917 4.9213731e-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 = 0.087107547 0 0.83965604 water fraction, min, max = 0.029931401 4.3123389e-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 = 0.087079031 0 0.83965572 water fraction, min, max = 0.029959917 4.9213694e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.519316e-05, Final residual = 1.1239152e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238551e-07, Final residual = 1.4071638e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087107547 0 0.83965604 water fraction, min, max = 0.029931401 4.3123504e-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 = 0.087079031 0 0.83965572 water fraction, min, max = 0.029959917 4.9213929e-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 = 0.087107547 0 0.83965604 water fraction, min, max = 0.029931401 4.3123536e-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 = 0.087079031 0 0.83965572 water fraction, min, max = 0.029959917 4.9213966e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2126276e-05, Final residual = 9.9553149e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9585115e-09, Final residual = 4.4808457e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 433.65 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.011910047 max: 0.6090401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010930809 -> dtInletScale=548.90721 fluxAdjustedLocalCo dtLocalScale=0.98515681, dtInletScale=548.90721 -> dtScale=0.98515681 deltaT = 0.71624629 Time = 50.0787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705094 0 0.83965538 water fraction, min, max = 0.029988008 5.6052145e-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 = 0.087022849 0 0.83965254 water fraction, min, max = 0.030016099 6.383064e-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 = 0.08705094 0 0.8396504 water fraction, min, max = 0.029988008 5.8060627e-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 = 0.087022849 0 0.83964759 water fraction, min, max = 0.030016099 6.6111988e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032346479, Final residual = 9.135206e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0821312e-08, Final residual = 5.1229954e-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 = 0.08705094 0 0.83965525 water fraction, min, max = 0.029988008 5.8371288e-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 = 0.087022849 0 0.83965481 water fraction, min, max = 0.030016099 6.6465313e-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 = 0.08705094 0 0.83965496 water fraction, min, max = 0.029988008 5.8418556e-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 = 0.087022849 0 0.83965452 water fraction, min, max = 0.030016099 6.651882e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070022337, Final residual = 5.0910902e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1000446e-08, Final residual = 5.1325338e-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 = 0.08705094 0 0.83965511 water fraction, min, max = 0.029988008 5.8425316e-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 = 0.087022849 0 0.83965454 water fraction, min, max = 0.030016099 6.6526201e-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 = 0.08705094 0 0.83965511 water fraction, min, max = 0.029988008 5.8426269e-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 = 0.087022849 0 0.83965454 water fraction, min, max = 0.030016099 6.6527275e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014322661, Final residual = 8.9252834e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.925305e-09, Final residual = 2.721652e-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 = 0.08705094 0 0.83965525 water fraction, min, max = 0.029988008 5.8426584e-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 = 0.087022849 0 0.83965481 water fraction, min, max = 0.030016099 6.6527789e-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 = 0.08705094 0 0.83965524 water fraction, min, max = 0.029988008 5.8426652e-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 = 0.087022849 0 0.8396548 water fraction, min, max = 0.030016099 6.6527866e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2207031e-05, Final residual = 9.8890865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8932325e-09, Final residual = 8.5284076e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705094 0 0.83965523 water fraction, min, max = 0.029988008 5.8426517e-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 = 0.087022849 0 0.83965477 water fraction, min, max = 0.030016099 6.6527585e-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 = 0.08705094 0 0.83965523 water fraction, min, max = 0.029988008 5.8426479e-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 = 0.087022849 0 0.83965477 water fraction, min, max = 0.030016099 6.6527542e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9518326e-05, Final residual = 5.3398491e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.3394457e-09, Final residual = 5.0240424e-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 = 0.08705094 0 0.83965524 water fraction, min, max = 0.029988008 5.8426602e-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 = 0.087022849 0 0.8396548 water fraction, min, max = 0.030016099 6.6527794e-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 = 0.08705094 0 0.83965524 water fraction, min, max = 0.029988008 5.8426635e-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 = 0.087022849 0 0.8396548 water fraction, min, max = 0.030016099 6.6527832e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6869885e-05, Final residual = 7.4489782e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4500365e-09, Final residual = 5.2888194e-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 = 0.08705094 0 0.83965524 water fraction, min, max = 0.029988008 5.8426524e-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 = 0.087022849 0 0.83965479 water fraction, min, max = 0.030016099 6.6527604e-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 = 0.08705094 0 0.83965524 water fraction, min, max = 0.029988008 5.8426494e-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 = 0.087022849 0 0.83965479 water fraction, min, max = 0.030016099 6.6527569e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6618202e-05, Final residual = 9.8178435e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8179692e-09, Final residual = 6.2787254e-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 = 0.08705094 0 0.83965524 water fraction, min, max = 0.029988008 5.8426601e-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 = 0.087022849 0 0.8396548 water fraction, min, max = 0.030016099 6.652779e-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 = 0.08705094 0 0.83965524 water fraction, min, max = 0.029988008 5.8426631e-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 = 0.087022849 0 0.8396548 water fraction, min, max = 0.030016099 6.6527824e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9891158e-05, Final residual = 6.9654796e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9654056e-09, Final residual = 1.9473768e-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 = 0.08705094 0 0.83965524 water fraction, min, max = 0.029988008 5.8426529e-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 = 0.087022849 0 0.83965479 water fraction, min, max = 0.030016099 6.6527613e-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 = 0.08705094 0 0.83965524 water fraction, min, max = 0.029988008 5.84265e-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 = 0.087022849 0 0.83965479 water fraction, min, max = 0.030016099 6.6527581e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.291937e-05, Final residual = 8.9094221e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.9104695e-09, Final residual = 1.3023242e-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 = 0.08705094 0 0.83965524 water fraction, min, max = 0.029988008 5.8426602e-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 = 0.087022849 0 0.83965479 water fraction, min, max = 0.030016099 6.652779e-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 = 0.08705094 0 0.83965524 water fraction, min, max = 0.029988008 5.842663e-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 = 0.087022849 0 0.83965479 water fraction, min, max = 0.030016099 6.6527822e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6897155e-05, Final residual = 8.0585189e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0600733e-09, Final residual = 2.0948442e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 443.1 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.011974195 max: 0.60822537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010767868 -> dtInletScale=557.21339 fluxAdjustedLocalCo dtLocalScale=0.98647644, dtInletScale=557.21339 -> dtScale=0.98647644 deltaT = 0.70648937 Time = 50.7851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699514 0 0.83965432 water fraction, min, max = 0.030043808 7.5614891e-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 = 0.086967432 0 0.83965131 water fraction, min, max = 0.030071516 8.5930009e-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 = 0.08699514 0 0.83964925 water fraction, min, max = 0.030043808 7.8235037e-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 = 0.086967432 0 0.83964626 water fraction, min, max = 0.030071516 8.8899892e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003119675, Final residual = 3.1023939e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0840467e-07, Final residual = 4.2982408e-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 = 0.08699514 0 0.83965416 water fraction, min, max = 0.030043808 7.8632244e-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 = 0.086967432 0 0.83965356 water fraction, min, max = 0.030071516 8.9350585e-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 = 0.08699514 0 0.83965391 water fraction, min, max = 0.030043808 7.8691464e-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 = 0.086967432 0 0.83965331 water fraction, min, max = 0.030071516 8.941748e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068798375, Final residual = 4.1846036e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1915813e-08, Final residual = 8.728714e-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 = 0.08699514 0 0.83965398 water fraction, min, max = 0.030043808 7.8699833e-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 = 0.086967432 0 0.83965321 water fraction, min, max = 0.030071516 8.9426662e-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 = 0.08699514 0 0.83965398 water fraction, min, max = 0.030043808 7.8700998e-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 = 0.086967432 0 0.83965321 water fraction, min, max = 0.030071516 8.9427972e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013346693, Final residual = 2.636407e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6366997e-09, Final residual = 7.9243071e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699514 0 0.83965416 water fraction, min, max = 0.030043808 7.8701335e-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 = 0.086967432 0 0.83965355 water fraction, min, max = 0.030071516 8.9428506e-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 = 0.08699514 0 0.83965415 water fraction, min, max = 0.030043808 7.8701404e-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 = 0.086967432 0 0.83965355 water fraction, min, max = 0.030071516 8.9428584e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8746514e-05, Final residual = 9.5792721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5813364e-09, Final residual = 1.7770542e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699514 0 0.83965413 water fraction, min, max = 0.030043808 7.8701283e-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 = 0.086967432 0 0.83965351 water fraction, min, max = 0.030071516 8.9428332e-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 = 0.08699514 0 0.83965413 water fraction, min, max = 0.030043808 7.870125e-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 = 0.086967432 0 0.83965351 water fraction, min, max = 0.030071516 8.9428294e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2068556e-05, Final residual = 2.7544471e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7553612e-09, Final residual = 5.3938327e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699514 0 0.83965416 water fraction, min, max = 0.030043808 7.8701355e-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 = 0.086967432 0 0.83965355 water fraction, min, max = 0.030071516 8.9428511e-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 = 0.08699514 0 0.83965415 water fraction, min, max = 0.030043808 7.8701384e-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 = 0.086967432 0 0.83965355 water fraction, min, max = 0.030071516 8.9428544e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5313783e-05, Final residual = 3.0984465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0993588e-09, Final residual = 5.0603924e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699514 0 0.83965415 water fraction, min, max = 0.030043808 7.8701292e-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 = 0.086967432 0 0.83965354 water fraction, min, max = 0.030071516 8.9428355e-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 = 0.08699514 0 0.83965415 water fraction, min, max = 0.030043808 7.8701267e-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 = 0.086967432 0 0.83965354 water fraction, min, max = 0.030071516 8.9428326e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0169806e-05, Final residual = 1.8139801e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.815039e-09, Final residual = 7.0700688e-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 = 0.08699514 0 0.83965415 water fraction, min, max = 0.030043808 7.8701354e-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 = 0.086967432 0 0.83965355 water fraction, min, max = 0.030071516 8.9428504e-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 = 0.08699514 0 0.83965415 water fraction, min, max = 0.030043808 7.8701377e-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 = 0.086967432 0 0.83965355 water fraction, min, max = 0.030071516 8.9428531e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036276e-05, Final residual = 4.2581768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2609203e-09, Final residual = 5.2291174e-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 = 0.08699514 0 0.83965415 water fraction, min, max = 0.030043808 7.8701299e-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 = 0.086967432 0 0.83965354 water fraction, min, max = 0.030071516 8.9428371e-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 = 0.08699514 0 0.83965415 water fraction, min, max = 0.030043808 7.8701278e-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 = 0.086967432 0 0.83965354 water fraction, min, max = 0.030071516 8.9428347e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.647397e-05, Final residual = 8.6699042e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.669879e-09, Final residual = 1.0301925e-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 = 0.08699514 0 0.83965415 water fraction, min, max = 0.030043808 7.8701353e-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 = 0.086967432 0 0.83965355 water fraction, min, max = 0.030071516 8.94285e-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 = 0.08699514 0 0.83965415 water fraction, min, max = 0.030043808 7.8701373e-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 = 0.086967432 0 0.83965355 water fraction, min, max = 0.030071516 8.9428523e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704358e-05, Final residual = 2.7383283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7400228e-09, Final residual = 6.0262308e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 452.11 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.012064036 max: 0.60739073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010621185 -> dtInletScale=564.90874 fluxAdjustedLocalCo dtLocalScale=0.987832, dtInletScale=564.90874 -> dtScale=0.987832 deltaT = 0.69784598 Time = 51.483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086940062 0 0.83965291 water fraction, min, max = 0.030098886 1.0145307e-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 = 0.086912693 0 0.83964968 water fraction, min, max = 0.030126255 1.150769e-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 = 0.086940062 0 0.83964774 water fraction, min, max = 0.030098886 1.0486182e-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 = 0.086912693 0 0.83964454 water fraction, min, max = 0.030126255 1.1893331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030908863, Final residual = 2.2257213e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2125188e-07, Final residual = 5.4042947e-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 = 0.086940062 0 0.8396527 water fraction, min, max = 0.030098886 1.0536877e-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 = 0.086912693 0 0.83965189 water fraction, min, max = 0.030126255 1.1950699e-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 = 0.086940062 0 0.83965246 water fraction, min, max = 0.030098886 1.0544291e-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 = 0.086912693 0 0.83965165 water fraction, min, max = 0.030126255 1.1959058e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068918106, Final residual = 3.1284077e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336367e-08, Final residual = 3.5745827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086940062 0 0.83965248 water fraction, min, max = 0.030098886 1.0545337e-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 = 0.086912693 0 0.83965148 water fraction, min, max = 0.030126255 1.196022e-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 = 0.086940062 0 0.83965248 water fraction, min, max = 0.030098886 1.0545482e-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 = 0.086912693 0 0.83965148 water fraction, min, max = 0.030126255 1.1960382e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013671794, Final residual = 6.8237108e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8252617e-09, Final residual = 5.6901056e-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 = 0.086940062 0 0.83965268 water fraction, min, max = 0.030098886 1.0545516e-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 = 0.086912693 0 0.83965187 water fraction, min, max = 0.030126255 1.1960432e-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 = 0.086940062 0 0.83965268 water fraction, min, max = 0.030098886 1.0545522e-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 = 0.086912693 0 0.83965186 water fraction, min, max = 0.030126255 1.1960439e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6537253e-05, Final residual = 8.4893081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.491024e-09, Final residual = 6.9442873e-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 = 0.086940062 0 0.83965267 water fraction, min, max = 0.030098886 1.0545512e-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 = 0.086912693 0 0.83965183 water fraction, min, max = 0.030126255 1.1960419e-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 = 0.086940062 0 0.83965267 water fraction, min, max = 0.030098886 1.054551e-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 = 0.086912693 0 0.83965183 water fraction, min, max = 0.030126255 1.1960416e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0628862e-05, Final residual = 3.6075925e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6086462e-09, Final residual = 3.2614967e-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 = 0.086940062 0 0.83965268 water fraction, min, max = 0.030098886 1.0545519e-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 = 0.086912693 0 0.83965187 water fraction, min, max = 0.030126255 1.1960434e-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 = 0.086940062 0 0.83965268 water fraction, min, max = 0.030098886 1.0545521e-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 = 0.086912693 0 0.83965187 water fraction, min, max = 0.030126255 1.1960437e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588846e-05, Final residual = 2.7346558e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7347172e-09, Final residual = 3.2384715e-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 = 0.086940062 0 0.83965268 water fraction, min, max = 0.030098886 1.0545513e-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 = 0.086912693 0 0.83965187 water fraction, min, max = 0.030126255 1.196042e-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 = 0.086940062 0 0.83965268 water fraction, min, max = 0.030098886 1.0545511e-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 = 0.086912693 0 0.83965187 water fraction, min, max = 0.030126255 1.1960418e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906826e-05, Final residual = 3.5816715e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5815121e-09, Final residual = 8.003424e-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 = 0.086940062 0 0.83965268 water fraction, min, max = 0.030098886 1.0545519e-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 = 0.086912693 0 0.83965187 water fraction, min, max = 0.030126255 1.1960434e-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 = 0.086940062 0 0.83965268 water fraction, min, max = 0.030098886 1.0545521e-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 = 0.086912693 0 0.83965187 water fraction, min, max = 0.030126255 1.1960436e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142532e-05, Final residual = 5.9692037e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9701722e-09, Final residual = 1.6331159e-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 = 0.086940062 0 0.83965268 water fraction, min, max = 0.030098886 1.0545513e-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 = 0.086912693 0 0.83965187 water fraction, min, max = 0.030126255 1.1960421e-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 = 0.086940062 0 0.83965268 water fraction, min, max = 0.030098886 1.0545511e-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 = 0.086912693 0 0.83965187 water fraction, min, max = 0.030126255 1.1960419e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088012e-05, Final residual = 6.1998509e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1985326e-09, Final residual = 1.8812596e-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 = 0.086940062 0 0.83965268 water fraction, min, max = 0.030098886 1.0545519e-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 = 0.086912693 0 0.83965187 water fraction, min, max = 0.030126255 1.1960434e-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 = 0.086940062 0 0.83965268 water fraction, min, max = 0.030098886 1.0545521e-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 = 0.086912693 0 0.83965187 water fraction, min, max = 0.030126255 1.1960436e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353618e-05, Final residual = 6.1304408e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1333924e-09, Final residual = 1.6322638e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 461 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.012153674 max: 0.60505927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010491242 -> dtInletScale=571.9056 fluxAdjustedLocalCo dtLocalScale=0.99163839, dtInletScale=571.9056 -> dtScale=0.99163839 deltaT = 0.69191947 Time = 52.1749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086885556 0 0.83965101 water fraction, min, max = 0.030153392 1.3549487e-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 = 0.086858419 0 0.83964748 water fraction, min, max = 0.030180529 1.5347313e-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 = 0.086885556 0 0.83964566 water fraction, min, max = 0.030153392 1.3994138e-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 = 0.086858419 0 0.83964215 water fraction, min, max = 0.030180529 1.5849634e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030265436, Final residual = 2.6496343e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6340725e-07, Final residual = 6.1487823e-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 = 0.086885556 0 0.83965073 water fraction, min, max = 0.030153392 1.4059296e-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 = 0.086858419 0 0.83964964 water fraction, min, max = 0.030180529 1.5923214e-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 = 0.086885556 0 0.83965048 water fraction, min, max = 0.030153392 1.4068684e-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 = 0.086858419 0 0.83964939 water fraction, min, max = 0.030180529 1.5933782e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067277436, Final residual = 6.424007e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4342389e-08, Final residual = 2.4466586e-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 = 0.086885556 0 0.8396505 water fraction, min, max = 0.030153392 1.4069999e-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 = 0.086858419 0 0.83964919 water fraction, min, max = 0.030180529 1.593525e-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 = 0.086885556 0 0.8396505 water fraction, min, max = 0.030153392 1.407018e-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 = 0.086858419 0 0.83964919 water fraction, min, max = 0.030180529 1.5935453e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013419184, Final residual = 9.8348404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8366176e-09, Final residual = 7.6882976e-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 = 0.086885556 0 0.83965072 water fraction, min, max = 0.030153392 1.4070216e-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 = 0.086858419 0 0.83964962 water fraction, min, max = 0.030180529 1.5935504e-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 = 0.086885556 0 0.83965071 water fraction, min, max = 0.030153392 1.4070223e-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 = 0.086858419 0 0.83964962 water fraction, min, max = 0.030180529 1.5935511e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.789422e-05, Final residual = 2.5256392e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258396e-09, Final residual = 3.0516546e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086885556 0 0.8396507 water fraction, min, max = 0.030153392 1.4070212e-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 = 0.086858419 0 0.8396496 water fraction, min, max = 0.030180529 1.593549e-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 = 0.086885556 0 0.8396507 water fraction, min, max = 0.030153392 1.407021e-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 = 0.086858419 0 0.8396496 water fraction, min, max = 0.030180529 1.5935487e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2315861e-05, Final residual = 3.9690295e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9693635e-09, Final residual = 3.2484619e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086885556 0 0.83965072 water fraction, min, max = 0.030153392 1.4070219e-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 = 0.086858419 0 0.83964962 water fraction, min, max = 0.030180529 1.5935507e-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 = 0.086885556 0 0.83965072 water fraction, min, max = 0.030153392 1.4070222e-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 = 0.086858419 0 0.83964962 water fraction, min, max = 0.030180529 1.593551e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3933794e-05, Final residual = 2.0246739e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0236156e-09, Final residual = 2.7502517e-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 = 0.086885556 0 0.83965072 water fraction, min, max = 0.030153392 1.4070212e-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 = 0.086858419 0 0.83964962 water fraction, min, max = 0.030180529 1.593549e-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 = 0.086885556 0 0.83965072 water fraction, min, max = 0.030153392 1.407021e-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 = 0.086858419 0 0.83964962 water fraction, min, max = 0.030180529 1.5935487e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445585e-05, Final residual = 5.2410867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2413091e-09, Final residual = 9.3884538e-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 = 0.086885556 0 0.83965072 water fraction, min, max = 0.030153392 1.4070219e-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 = 0.086858419 0 0.83964962 water fraction, min, max = 0.030180529 1.5935507e-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 = 0.086885556 0 0.83965072 water fraction, min, max = 0.030153392 1.4070222e-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 = 0.086858419 0 0.83964962 water fraction, min, max = 0.030180529 1.5935509e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.819039e-05, Final residual = 7.89072e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.8912842e-09, Final residual = 2.2882326e-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 = 0.086885556 0 0.83965072 water fraction, min, max = 0.030153392 1.4070213e-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 = 0.086858419 0 0.83964962 water fraction, min, max = 0.030180529 1.5935491e-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 = 0.086885556 0 0.83965072 water fraction, min, max = 0.030153392 1.407021e-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 = 0.086858419 0 0.83964962 water fraction, min, max = 0.030180529 1.5935488e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390281e-05, Final residual = 2.845339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8472973e-09, Final residual = 2.1313255e-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 = 0.086885556 0 0.83965072 water fraction, min, max = 0.030153392 1.4070219e-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 = 0.086858419 0 0.83964962 water fraction, min, max = 0.030180529 1.5935506e-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 = 0.086885556 0 0.83965072 water fraction, min, max = 0.030153392 1.4070222e-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 = 0.086858419 0 0.83964962 water fraction, min, max = 0.030180529 1.5935509e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224615e-05, Final residual = 9.1297199e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1283143e-09, Final residual = 1.2728267e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 470.37 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.012259865 max: 0.60283377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010402144 -> dtInletScale=576.80414 fluxAdjustedLocalCo dtLocalScale=0.99529926, dtInletScale=576.80414 -> dtScale=0.99529926 deltaT = 0.68857737 Time = 52.8635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086831413 0 0.83964848 water fraction, min, max = 0.030207535 1.8035095e-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 = 0.086804407 0 0.83964452 water fraction, min, max = 0.030234541 2.0408173e-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 = 0.086831413 0 0.83964287 water fraction, min, max = 0.030207535 1.8617266e-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 = 0.086804407 0 0.83963895 water fraction, min, max = 0.030234541 2.1065183e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029947767, Final residual = 1.0578175e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.051723e-07, Final residual = 3.7258759e-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 = 0.086831413 0 0.8396481 water fraction, min, max = 0.030207535 1.870172e-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 = 0.086804407 0 0.83964665 water fraction, min, max = 0.030234541 2.1160441e-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 = 0.086831413 0 0.83964784 water fraction, min, max = 0.030207535 1.8713763e-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 = 0.086804407 0 0.83964639 water fraction, min, max = 0.030234541 2.1173983e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067140872, Final residual = 6.5408573e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.5512092e-08, Final residual = 1.7520176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086831413 0 0.83964786 water fraction, min, max = 0.030207535 1.8715438e-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 = 0.086804407 0 0.83964617 water fraction, min, max = 0.030234541 2.1175856e-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 = 0.086831413 0 0.83964786 water fraction, min, max = 0.030207535 1.8715667e-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 = 0.086804407 0 0.83964617 water fraction, min, max = 0.030234541 2.1176112e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013832439, Final residual = 8.0261093e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0283795e-09, Final residual = 7.9373103e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715691e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.1176133e-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 = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715693e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.1176136e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9982218e-05, Final residual = 9.8652028e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8643694e-09, Final residual = 1.3339867e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715689e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.1176127e-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 = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715687e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.1176126e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6755594e-05, Final residual = 6.0003748e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0030133e-09, Final residual = 5.6370463e-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 = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715695e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.1176141e-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 = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715697e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.1176143e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.871519e-05, Final residual = 7.1028911e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1031817e-09, Final residual = 2.5083398e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715688e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.1176124e-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 = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715685e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.1176121e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6353004e-05, Final residual = 8.6296388e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6294327e-09, Final residual = 6.4788948e-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 = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715695e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.1176141e-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 = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715697e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.1176144e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943512e-05, Final residual = 8.3489749e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3482184e-09, Final residual = 1.7434836e-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 = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715687e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.1176123e-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 = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715685e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.117612e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5214117e-05, Final residual = 4.2600245e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2596807e-09, Final residual = 3.248428e-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 = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715695e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.1176141e-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 = 0.086831413 0 0.83964809 water fraction, min, max = 0.030207535 1.8715697e-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 = 0.086804407 0 0.83964663 water fraction, min, max = 0.030234541 2.1176144e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943162e-05, Final residual = 4.7777594e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7769025e-09, Final residual = 6.8610621e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 479.16 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.012457859 max: 0.60165722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00103519 -> dtInletScale=579.60374 fluxAdjustedLocalCo dtLocalScale=0.99724558, dtInletScale=579.60374 -> dtScale=0.99724558 deltaT = 0.68660794 Time = 53.5501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777478 0 0.83964511 water fraction, min, max = 0.03026147 2.394837e-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 = 0.086750549 0 0.83964062 water fraction, min, max = 0.030288399 2.7079308e-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 = 0.086777478 0 0.83963921 water fraction, min, max = 0.03026147 2.4711626e-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 = 0.086750549 0 0.83963476 water fraction, min, max = 0.030288399 2.7940004e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029735547, Final residual = 1.6938961e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843223e-07, Final residual = 2.5789606e-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 = 0.086777478 0 0.83964463 water fraction, min, max = 0.03026147 2.4821542e-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 = 0.086750549 0 0.83964271 water fraction, min, max = 0.030288399 2.8063922e-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 = 0.086777478 0 0.83964434 water fraction, min, max = 0.03026147 2.4837095e-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 = 0.086750549 0 0.83964242 water fraction, min, max = 0.030288399 2.8081398e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067482729, Final residual = 5.9532227e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9626771e-08, Final residual = 9.4813114e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777478 0 0.83964437 water fraction, min, max = 0.03026147 2.4839272e-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 = 0.086750549 0 0.8396422 water fraction, min, max = 0.030288399 2.8083857e-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 = 0.086777478 0 0.83964437 water fraction, min, max = 0.03026147 2.483957e-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 = 0.086750549 0 0.8396422 water fraction, min, max = 0.030288399 2.8084191e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014280358, Final residual = 6.6925315e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.6957412e-09, Final residual = 2.3188033e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777478 0 0.83964461 water fraction, min, max = 0.03026147 2.4839586e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084187e-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 = 0.086777478 0 0.83964461 water fraction, min, max = 0.03026147 2.4839585e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084186e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5696607e-05, Final residual = 7.8526908e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8530218e-09, Final residual = 4.5906194e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777478 0 0.83964462 water fraction, min, max = 0.03026147 2.4839589e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084194e-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 = 0.086777478 0 0.83964462 water fraction, min, max = 0.03026147 2.483959e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084195e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1612643e-05, Final residual = 4.1533382e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1537554e-09, Final residual = 6.7005192e-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 = 0.086777478 0 0.83964461 water fraction, min, max = 0.03026147 2.4839593e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084201e-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 = 0.086777478 0 0.83964461 water fraction, min, max = 0.03026147 2.4839594e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084202e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.399326e-05, Final residual = 6.7673418e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7684648e-09, Final residual = 1.409449e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777478 0 0.83964462 water fraction, min, max = 0.03026147 2.4839588e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084189e-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 = 0.086777478 0 0.83964462 water fraction, min, max = 0.03026147 2.4839586e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084187e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3597756e-05, Final residual = 3.3714654e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.374404e-09, Final residual = 6.1069967e-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 = 0.086777478 0 0.83964461 water fraction, min, max = 0.03026147 2.4839593e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084202e-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 = 0.086777478 0 0.83964461 water fraction, min, max = 0.03026147 2.4839595e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084205e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388574e-05, Final residual = 8.8862523e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8871572e-09, Final residual = 1.1582377e-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 = 0.086777478 0 0.83964462 water fraction, min, max = 0.03026147 2.4839587e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084188e-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 = 0.086777478 0 0.83964462 water fraction, min, max = 0.03026147 2.4839585e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084186e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4597555e-05, Final residual = 6.3277141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3273179e-09, Final residual = 3.8654304e-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 = 0.086777478 0 0.83964461 water fraction, min, max = 0.03026147 2.4839593e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084202e-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 = 0.086777478 0 0.83964461 water fraction, min, max = 0.03026147 2.4839595e-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 = 0.086750549 0 0.83964268 water fraction, min, max = 0.030288399 2.8084204e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4682778e-05, Final residual = 2.5985565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5989031e-09, Final residual = 1.4310039e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 488.14 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.012664704 max: 0.60105159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010322292 -> dtInletScale=581.26625 fluxAdjustedLocalCo dtLocalScale=0.99825041, dtInletScale=581.26625 -> dtScale=0.99825041 deltaT = 0.68536969 Time = 54.2355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723669 0 0.83964067 water fraction, min, max = 0.030315279 3.1741041e-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 = 0.086696789 0 0.83963554 water fraction, min, max = 0.030342159 3.5868396e-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 = 0.086723669 0 0.83963445 water fraction, min, max = 0.030315279 3.2741842e-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 = 0.086696789 0 0.83962935 water fraction, min, max = 0.030342159 3.6996211e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002956554, Final residual = 1.5959802e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869088e-07, Final residual = 6.3792698e-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 = 0.086723669 0 0.83964006 water fraction, min, max = 0.030315279 3.2885203e-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 = 0.086696789 0 0.83963753 water fraction, min, max = 0.030342159 3.7157885e-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 = 0.086723669 0 0.83963974 water fraction, min, max = 0.030315279 3.290537e-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 = 0.086696789 0 0.83963721 water fraction, min, max = 0.030342159 3.718053e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006707891, Final residual = 2.6039485e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6080127e-08, Final residual = 3.0383381e-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 = 0.086723669 0 0.83963979 water fraction, min, max = 0.030315279 3.2908166e-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 = 0.086696789 0 0.83963702 water fraction, min, max = 0.030342159 3.718368e-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 = 0.086723669 0 0.8396398 water fraction, min, max = 0.030315279 3.2908545e-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 = 0.086696789 0 0.83963702 water fraction, min, max = 0.030342159 3.7184104e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014385098, Final residual = 7.1194784e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1201015e-08, Final residual = 9.0666844e-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 = 0.086723669 0 0.83964004 water fraction, min, max = 0.030315279 3.2908575e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.7184118e-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 = 0.086723669 0 0.83964003 water fraction, min, max = 0.030315279 3.2908576e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.7184119e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2848034e-05, Final residual = 8.0166606e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.0190462e-09, Final residual = 3.9713789e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723669 0 0.83964004 water fraction, min, max = 0.030315279 3.2908594e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.7184157e-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 = 0.086723669 0 0.83964004 water fraction, min, max = 0.030315279 3.2908599e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.7184162e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7946185e-05, Final residual = 4.793084e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7932849e-08, Final residual = 6.6983663e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723669 0 0.83964004 water fraction, min, max = 0.030315279 3.2908587e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.7184138e-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 = 0.086723669 0 0.83964004 water fraction, min, max = 0.030315279 3.2908584e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.7184134e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2397979e-05, Final residual = 7.6211571e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6217234e-09, Final residual = 8.5468929e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723669 0 0.83964004 water fraction, min, max = 0.030315279 3.2908594e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.7184154e-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 = 0.086723669 0 0.83964004 water fraction, min, max = 0.030315279 3.2908596e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.7184157e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8492275e-05, Final residual = 9.5664347e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5664412e-09, Final residual = 1.692768e-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 = 0.086723669 0 0.83964004 water fraction, min, max = 0.030315279 3.2908586e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.7184136e-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 = 0.086723669 0 0.83964004 water fraction, min, max = 0.030315279 3.2908584e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.7184133e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0727889e-05, Final residual = 4.371415e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.3707274e-09, Final residual = 1.164181e-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 = 0.086723669 0 0.83964004 water fraction, min, max = 0.030315279 3.2908595e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.7184157e-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 = 0.086723669 0 0.83964004 water fraction, min, max = 0.030315279 3.2908598e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.718416e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8957249e-05, Final residual = 6.965604e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9641993e-09, Final residual = 8.3633341e-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 = 0.086723669 0 0.83964004 water fraction, min, max = 0.030315279 3.2908587e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.7184138e-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 = 0.086723669 0 0.83964004 water fraction, min, max = 0.030315279 3.2908584e-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 = 0.086696789 0 0.8396375 water fraction, min, max = 0.030342159 3.7184135e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3628183e-05, Final residual = 7.0272085e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0277796e-08, Final residual = 7.7913597e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 498.26 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.012927204 max: 0.60116664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010303677 -> dtInletScale=582.31642 fluxAdjustedLocalCo dtLocalScale=0.99805937, dtInletScale=582.31642 -> dtScale=0.99805937 deltaT = 0.68403308 Time = 54.9195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086669961 0 0.83963486 water fraction, min, max = 0.030368987 4.1999119e-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 = 0.086643134 0 0.83962893 water fraction, min, max = 0.030395815 4.7430064e-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 = 0.086669961 0 0.8396283 water fraction, min, max = 0.030368987 4.3308805e-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 = 0.086643134 0 0.83962241 water fraction, min, max = 0.030395815 4.8904962e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029902231, Final residual = 2.0948192e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826542e-07, Final residual = 8.9982492e-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 = 0.086669961 0 0.83963405 water fraction, min, max = 0.030368987 4.3495384e-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 = 0.086643134 0 0.83963072 water fraction, min, max = 0.030395815 4.9115436e-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 = 0.086669961 0 0.8396337 water fraction, min, max = 0.030368987 4.3521475e-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 = 0.086643134 0 0.83963037 water fraction, min, max = 0.030395815 4.9144712e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070213428, Final residual = 3.2757523e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2807371e-08, Final residual = 6.5771931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086669961 0 0.8396338 water fraction, min, max = 0.030368987 4.3524999e-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 = 0.086643134 0 0.83963025 water fraction, min, max = 0.030395815 4.9148619e-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 = 0.086669961 0 0.8396338 water fraction, min, max = 0.030368987 4.3525465e-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 = 0.086643134 0 0.83963025 water fraction, min, max = 0.030395815 4.914914e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001683226, Final residual = 1.1232357e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233283e-08, Final residual = 7.4248715e-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 = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.352551e-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 = 0.086643134 0 0.83963068 water fraction, min, max = 0.030395815 4.9149176e-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 = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.3525514e-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 = 0.086643134 0 0.83963067 water fraction, min, max = 0.030395815 4.914918e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6541368e-05, Final residual = 1.9382144e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.938437e-07, Final residual = 6.0991283e-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 = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.3525541e-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 = 0.086643134 0 0.83963068 water fraction, min, max = 0.030395815 4.9149234e-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 = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.3525547e-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 = 0.086643134 0 0.83963068 water fraction, min, max = 0.030395815 4.9149241e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3036201e-05, Final residual = 1.9060804e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061541e-07, Final residual = 1.8382382e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.3525527e-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 = 0.086643134 0 0.83963068 water fraction, min, max = 0.030395815 4.9149199e-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 = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.3525521e-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 = 0.086643134 0 0.83963068 water fraction, min, max = 0.030395815 4.9149193e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2033635e-05, Final residual = 1.0181977e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183982e-08, Final residual = 6.8994358e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.3525546e-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 = 0.086643134 0 0.83963068 water fraction, min, max = 0.030395815 4.9149244e-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 = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.3525553e-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 = 0.086643134 0 0.83963068 water fraction, min, max = 0.030395815 4.9149251e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9067145e-05, Final residual = 2.2662213e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2662936e-07, Final residual = 2.8599129e-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 = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.3525528e-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 = 0.086643134 0 0.83963068 water fraction, min, max = 0.030395815 4.91492e-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 = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.3525521e-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 = 0.086643134 0 0.83963068 water fraction, min, max = 0.030395815 4.9149193e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6001208e-05, Final residual = 7.496134e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4967667e-08, Final residual = 9.4295246e-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 = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.3525547e-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 = 0.086643134 0 0.83963068 water fraction, min, max = 0.030395815 4.9149245e-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 = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.3525554e-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 = 0.086643134 0 0.83963068 water fraction, min, max = 0.030395815 4.9149253e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5259017e-05, Final residual = 2.2049566e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050183e-07, Final residual = 1.6353714e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.3525528e-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 = 0.086643134 0 0.83963068 water fraction, min, max = 0.030395815 4.9149201e-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 = 0.086669961 0 0.83963402 water fraction, min, max = 0.030368987 4.3525522e-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 = 0.086643134 0 0.83963068 water fraction, min, max = 0.030395815 4.9149193e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4427897e-05, Final residual = 9.5148666e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5157323e-08, Final residual = 1.4968986e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 509.4 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.013149725 max: 0.6004959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010283582 -> dtInletScale=583.45427 fluxAdjustedLocalCo dtLocalScale=0.99917419, dtInletScale=583.45427 -> dtScale=0.99917419 deltaT = 0.68341785 Time = 55.6029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08661633 0 0.8396272 water fraction, min, max = 0.030422618 5.5484903e-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 = 0.086589526 0 0.83962022 water fraction, min, max = 0.030449422 6.2627268e-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 = 0.08661633 0 0.83962022 water fraction, min, max = 0.030422618 5.7199547e-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 = 0.086589526 0 0.83961329 water fraction, min, max = 0.030449422 6.4557125e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030712703, Final residual = 2.8558277e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8384204e-07, Final residual = 4.1277129e-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 = 0.08661633 0 0.83962613 water fraction, min, max = 0.030422618 5.744246e-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 = 0.086589526 0 0.83962173 water fraction, min, max = 0.030449422 6.4830997e-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 = 0.08661633 0 0.83962574 water fraction, min, max = 0.030422618 5.747623e-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 = 0.086589526 0 0.83962135 water fraction, min, max = 0.030449422 6.4868867e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066844504, Final residual = 3.8075118e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.813754e-08, Final residual = 8.3531306e-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 = 0.08661633 0 0.83962592 water fraction, min, max = 0.030422618 5.7480638e-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 = 0.086589526 0 0.83962135 water fraction, min, max = 0.030449422 6.4873637e-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 = 0.08661633 0 0.83962593 water fraction, min, max = 0.030422618 5.7481202e-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 = 0.086589526 0 0.83962135 water fraction, min, max = 0.030449422 6.4874267e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016462862, Final residual = 6.2038666e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2059439e-09, Final residual = 9.7765742e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08661633 0 0.83962609 water fraction, min, max = 0.030422618 5.7481378e-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 = 0.086589526 0 0.83962167 water fraction, min, max = 0.030449422 6.4874555e-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 = 0.08661633 0 0.83962608 water fraction, min, max = 0.030422618 5.7481412e-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 = 0.086589526 0 0.83962166 water fraction, min, max = 0.030449422 6.4874594e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010074913, Final residual = 1.1295327e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297634e-08, Final residual = 6.0536177e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08661633 0 0.83962609 water fraction, min, max = 0.030422618 5.7481368e-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 = 0.086589526 0 0.83962167 water fraction, min, max = 0.030449422 6.48745e-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 = 0.08661633 0 0.83962609 water fraction, min, max = 0.030422618 5.7481356e-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 = 0.086589526 0 0.83962167 water fraction, min, max = 0.030449422 6.4874487e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6442995e-05, Final residual = 1.3311967e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312407e-07, Final residual = 7.0433388e-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 = 0.08661633 0 0.83962609 water fraction, min, max = 0.030422618 5.7481375e-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 = 0.086589526 0 0.83962167 water fraction, min, max = 0.030449422 6.4874526e-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 = 0.08661633 0 0.83962609 water fraction, min, max = 0.030422618 5.748138e-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 = 0.086589526 0 0.83962167 water fraction, min, max = 0.030449422 6.4874532e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0021747e-05, Final residual = 5.7526438e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7532363e-07, Final residual = 4.0040442e-08, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08661633 0 0.83962609 water fraction, min, max = 0.030422618 5.7481382e-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 = 0.086589526 0 0.83962167 water fraction, min, max = 0.030449422 6.4874535e-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 = 0.08661633 0 0.83962609 water fraction, min, max = 0.030422618 5.7481382e-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 = 0.086589526 0 0.83962167 water fraction, min, max = 0.030449422 6.4874536e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5668933e-05, Final residual = 4.8518783e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8519711e-08, Final residual = 7.584622e-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 = 0.08661633 0 0.83962609 water fraction, min, max = 0.030422618 5.7481371e-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 = 0.086589526 0 0.83962167 water fraction, min, max = 0.030449422 6.4874513e-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 = 0.08661633 0 0.83962609 water fraction, min, max = 0.030422618 5.7481368e-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 = 0.086589526 0 0.83962167 water fraction, min, max = 0.030449422 6.487451e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3089037e-05, Final residual = 5.1366582e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1381094e-09, Final residual = 5.9384045e-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 = 0.08661633 0 0.83962609 water fraction, min, max = 0.030422618 5.7481385e-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 = 0.086589526 0 0.83962167 water fraction, min, max = 0.030449422 6.4874543e-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 = 0.08661633 0 0.83962609 water fraction, min, max = 0.030422618 5.7481389e-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 = 0.086589526 0 0.83962167 water fraction, min, max = 0.030449422 6.4874547e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7164352e-05, Final residual = 8.4297329e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.4309418e-09, Final residual = 3.0938757e-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 = 0.08661633 0 0.83962609 water fraction, min, max = 0.030422618 5.7481364e-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 = 0.086589526 0 0.83962167 water fraction, min, max = 0.030449422 6.4874498e-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 = 0.08661633 0 0.83962609 water fraction, min, max = 0.030422618 5.7481358e-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 = 0.086589526 0 0.83962167 water fraction, min, max = 0.030449422 6.4874491e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9140781e-05, Final residual = 1.8132713e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.81346e-08, Final residual = 1.8303143e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 520.09 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.013355803 max: 0.60068484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010274333 -> dtInletScale=583.97951 fluxAdjustedLocalCo dtLocalScale=0.99885991, dtInletScale=583.97951 -> dtScale=0.99885991 deltaT = 0.68259914 Time = 56.2855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086562755 0 0.83961708 water fraction, min, max = 0.030476193 7.3196706e-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 = 0.086535983 0 0.83960875 water fraction, min, max = 0.030502965 8.2573093e-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 = 0.086562755 0 0.83960962 water fraction, min, max = 0.030476193 7.543677e-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 = 0.086535983 0 0.83960134 water fraction, min, max = 0.030502965 8.5092812e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030840407, Final residual = 1.5460458e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362233e-07, Final residual = 5.6858649e-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 = 0.086562755 0 0.83961566 water fraction, min, max = 0.030476193 7.5752081e-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 = 0.086535983 0 0.83960984 water fraction, min, max = 0.030502965 8.5447963e-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 = 0.086562755 0 0.83961526 water fraction, min, max = 0.030476193 7.5795625e-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 = 0.086535983 0 0.83960944 water fraction, min, max = 0.030502965 8.5496761e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065703038, Final residual = 3.2444253e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496937e-08, Final residual = 3.8506485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086562755 0 0.83961556 water fraction, min, max = 0.030476193 7.5801332e-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 = 0.086535983 0 0.83960968 water fraction, min, max = 0.030502965 8.5502991e-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 = 0.086562755 0 0.83961556 water fraction, min, max = 0.030476193 7.5802065e-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 = 0.086535983 0 0.83960968 water fraction, min, max = 0.030502965 8.5503809e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016505629, Final residual = 1.5096933e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098848e-08, Final residual = 9.3648612e-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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802239e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.5504075e-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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802271e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.5504111e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010545507, Final residual = 4.4767595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4786969e-09, Final residual = 7.1746889e-10, 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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802217e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.5503998e-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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802203e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.5503982e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1684958e-05, Final residual = 8.1691155e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1701247e-09, Final residual = 8.4374179e-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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802254e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.5504087e-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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802267e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.5504102e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3082546e-05, Final residual = 4.1767874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1778423e-09, Final residual = 3.23185e-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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802233e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.550403e-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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802224e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.550402e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0502272e-05, Final residual = 7.6826521e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.683938e-09, Final residual = 2.7779971e-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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802256e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.5504086e-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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802264e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.5504095e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2564851e-05, Final residual = 6.5515269e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5524542e-09, Final residual = 6.8647153e-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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802222e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.550401e-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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802212e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.5503998e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0591966e-05, Final residual = 3.7891715e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7907992e-09, Final residual = 6.3192087e-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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802253e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.5504083e-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 = 0.086562755 0 0.83961561 water fraction, min, max = 0.030476193 7.5802263e-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 = 0.086535983 0 0.83960978 water fraction, min, max = 0.030502965 8.5504095e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9924995e-05, Final residual = 7.7483441e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.750514e-09, Final residual = 3.3791426e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 529.15 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.01358059 max: 0.60116012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010262025 -> dtInletScale=584.67993 fluxAdjustedLocalCo dtLocalScale=0.9980702, dtInletScale=584.67993 -> dtScale=0.9980702 deltaT = 0.68127272 Time = 56.9668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086509264 0 0.83960374 water fraction, min, max = 0.030529684 9.6410594e-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 = 0.086482544 0 0.8395937 water fraction, min, max = 0.030556404 1.0869046e-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 = 0.086509264 0 0.83959578 water fraction, min, max = 0.030529684 9.9327874e-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 = 0.086482544 0 0.83958579 water fraction, min, max = 0.030556404 1.119697e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030228843, Final residual = 2.7353384e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171383e-07, Final residual = 2.8351902e-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 = 0.086509264 0 0.83960056 water fraction, min, max = 0.030529684 9.9735308e-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 = 0.086482544 0 0.83959164 water fraction, min, max = 0.030556404 1.1242795e-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 = 0.086509264 0 0.83960023 water fraction, min, max = 0.030529684 9.9791128e-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 = 0.086482544 0 0.83959131 water fraction, min, max = 0.030556404 1.1249046e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067556099, Final residual = 3.6002182e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061786e-08, Final residual = 3.6617523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086509264 0 0.83960042 water fraction, min, max = 0.030529684 9.9798595e-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 = 0.086482544 0 0.83959138 water fraction, min, max = 0.030556404 1.1249879e-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 = 0.086509264 0 0.83960042 water fraction, min, max = 0.030529684 9.9799572e-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 = 0.086482544 0 0.83959139 water fraction, min, max = 0.030556404 1.1249988e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017022681, Final residual = 8.082087e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0829136e-09, Final residual = 1.2427173e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086509264 0 0.83960044 water fraction, min, max = 0.030529684 9.9799605e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.1249983e-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 = 0.086509264 0 0.83960043 water fraction, min, max = 0.030529684 9.9799598e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.1249983e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011401851, Final residual = 9.7310931e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7337627e-09, Final residual = 4.7186837e-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 = 0.086509264 0 0.83960044 water fraction, min, max = 0.030529684 9.9799653e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.1249994e-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 = 0.086509264 0 0.83960044 water fraction, min, max = 0.030529684 9.9799667e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.1249996e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3938313e-05, Final residual = 9.3348259e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3356665e-09, Final residual = 1.171339e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086509264 0 0.83960044 water fraction, min, max = 0.030529684 9.9799629e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.1249988e-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 = 0.086509264 0 0.83960044 water fraction, min, max = 0.030529684 9.979962e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.1249987e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0305655e-05, Final residual = 9.272268e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2750391e-09, Final residual = 2.684779e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086509264 0 0.83960044 water fraction, min, max = 0.030529684 9.9799579e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.1249979e-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 = 0.086509264 0 0.83960044 water fraction, min, max = 0.030529684 9.9799569e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.1249978e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8347311e-05, Final residual = 3.2700787e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2710442e-09, Final residual = 5.2899895e-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 = 0.086509264 0 0.83960044 water fraction, min, max = 0.030529684 9.9799626e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.1249989e-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 = 0.086509264 0 0.83960044 water fraction, min, max = 0.030529684 9.979964e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.1249991e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1910621e-05, Final residual = 6.1954719e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1975559e-09, Final residual = 1.1170376e-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 = 0.086509264 0 0.83960044 water fraction, min, max = 0.030529684 9.979958e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.1249978e-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 = 0.086509264 0 0.83960044 water fraction, min, max = 0.030529684 9.9799565e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.1249977e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5015258e-05, Final residual = 1.8477864e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496858e-09, Final residual = 8.030204e-11, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086509264 0 0.83960044 water fraction, min, max = 0.030529684 9.9799628e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.124999e-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 = 0.086509264 0 0.83960044 water fraction, min, max = 0.030529684 9.9799644e-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 = 0.086482544 0 0.83959142 water fraction, min, max = 0.030556404 1.1249991e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9873164e-05, Final residual = 7.7866223e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7908832e-09, Final residual = 1.6317364e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 538.32 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.013781999 max: 0.60170658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010242084 -> dtInletScale=585.81829 fluxAdjustedLocalCo dtLocalScale=0.99716377, dtInletScale=585.81829 -> dtScale=0.99716377 deltaT = 0.6792418 Time = 57.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086455905 0 0.83958211 water fraction, min, max = 0.030583044 1.2675278e-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 = 0.086429265 0 0.83956883 water fraction, min, max = 0.030609683 1.4278783e-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 = 0.086455905 0 0.8395742 water fraction, min, max = 0.030583044 1.3053685e-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 = 0.086429265 0 0.83956098 water fraction, min, max = 0.030609683 1.4703799e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029602585, Final residual = 1.9714265e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579577e-07, Final residual = 5.9857884e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086455905 0 0.83957668 water fraction, min, max = 0.030583044 1.3106089e-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 = 0.086429265 0 0.8395624 water fraction, min, max = 0.030609683 1.4762675e-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 = 0.086455905 0 0.8395765 water fraction, min, max = 0.030583044 1.3113206e-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 = 0.086429265 0 0.83956222 water fraction, min, max = 0.030609683 1.4770638e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068966567, Final residual = 3.9024526e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9090965e-08, Final residual = 4.9864258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086455905 0 0.83957633 water fraction, min, max = 0.030583044 1.3114127e-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 = 0.086429265 0 0.83956174 water fraction, min, max = 0.030609683 1.4771645e-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 = 0.086455905 0 0.83957634 water fraction, min, max = 0.030583044 1.3114244e-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 = 0.086429265 0 0.83956175 water fraction, min, max = 0.030609683 1.4771775e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001800683, Final residual = 5.6302025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6290964e-09, Final residual = 1.5655623e-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 = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.3114266e-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 = 0.086429265 0 0.8395618 water fraction, min, max = 0.030609683 1.4771806e-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 = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.311427e-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 = 0.086429265 0 0.83956179 water fraction, min, max = 0.030609683 1.477181e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011480144, Final residual = 1.0309521e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312301e-08, Final residual = 1.2074074e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.311426e-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 = 0.086429265 0 0.83956179 water fraction, min, max = 0.030609683 1.477179e-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 = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.3114258e-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 = 0.086429265 0 0.83956179 water fraction, min, max = 0.030609683 1.4771787e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8090371e-05, Final residual = 9.7636299e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7627794e-09, Final residual = 9.3098809e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.3114268e-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 = 0.086429265 0 0.83956179 water fraction, min, max = 0.030609683 1.4771808e-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 = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.311427e-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 = 0.086429265 0 0.83956179 water fraction, min, max = 0.030609683 1.4771811e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2069905e-05, Final residual = 6.2162027e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2171375e-09, Final residual = 6.3014949e-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 = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.311426e-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 = 0.086429265 0 0.83956179 water fraction, min, max = 0.030609683 1.4771791e-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 = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.3114258e-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 = 0.086429265 0 0.83956179 water fraction, min, max = 0.030609683 1.4771788e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3388996e-05, Final residual = 8.5361044e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5363155e-09, Final residual = 2.4455724e-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 = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.3114268e-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 = 0.086429265 0 0.83956179 water fraction, min, max = 0.030609683 1.4771808e-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 = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.311427e-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 = 0.086429265 0 0.83956179 water fraction, min, max = 0.030609683 1.4771811e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4541602e-05, Final residual = 2.1335934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350628e-09, Final residual = 1.6226164e-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 = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.3114261e-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 = 0.086429265 0 0.83956179 water fraction, min, max = 0.030609683 1.4771793e-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 = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.3114259e-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 = 0.086429265 0 0.83956179 water fraction, min, max = 0.030609683 1.477179e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6997997e-05, Final residual = 6.0388153e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0422379e-09, Final residual = 4.6784955e-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 = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.3114268e-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 = 0.086429265 0 0.83956179 water fraction, min, max = 0.030609683 1.4771808e-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 = 0.086455905 0 0.83957636 water fraction, min, max = 0.030583044 1.311427e-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 = 0.086429265 0 0.83956179 water fraction, min, max = 0.030609683 1.477181e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0065718e-05, Final residual = 9.9380396e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9386503e-09, Final residual = 6.912311e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 547.25 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.013954822 max: 0.60212095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010211551 -> dtInletScale=587.56988 fluxAdjustedLocalCo dtLocalScale=0.99647754, dtInletScale=587.56988 -> dtScale=0.99647754 deltaT = 0.67682026 Time = 58.3228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08640272 0 0.83954679 water fraction, min, max = 0.030636228 1.6629435e-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 = 0.086376175 0 0.83952798 water fraction, min, max = 0.030662773 1.8717563e-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 = 0.08640272 0 0.83953921 water fraction, min, max = 0.030636228 1.7118635e-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 = 0.086376175 0 0.83952046 water fraction, min, max = 0.030662773 1.9266545e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002873075, Final residual = 2.549898e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326737e-07, Final residual = 8.0975603e-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 = 0.08640272 0 0.83953844 water fraction, min, max = 0.030636228 1.7185681e-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 = 0.086376175 0 0.83951579 water fraction, min, max = 0.030662773 1.9341706e-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 = 0.08640272 0 0.83953837 water fraction, min, max = 0.030636228 1.7194692e-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 = 0.086376175 0 0.83951572 water fraction, min, max = 0.030662773 1.935178e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066856855, Final residual = 5.8273683e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.83694e-08, Final residual = 6.2331896e-09, No Iterations 18 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08640272 0 0.83953841 water fraction, min, max = 0.030636228 1.7195869e-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 = 0.086376175 0 0.83951574 water fraction, min, max = 0.030662773 1.9353085e-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 = 0.08640272 0 0.83953841 water fraction, min, max = 0.030636228 1.7196019e-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 = 0.086376175 0 0.83951574 water fraction, min, max = 0.030662773 1.9353253e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017477496, Final residual = 1.7313537e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316272e-08, Final residual = 8.1207832e-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 = 0.08640272 0 0.83953846 water fraction, min, max = 0.030636228 1.7196032e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.9353262e-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 = 0.08640272 0 0.83953845 water fraction, min, max = 0.030636228 1.7196033e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.9353263e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010175297, Final residual = 7.208529e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111425e-09, Final residual = 2.911333e-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 = 0.08640272 0 0.83953845 water fraction, min, max = 0.030636228 1.7196028e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.9353253e-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 = 0.08640272 0 0.83953845 water fraction, min, max = 0.030636228 1.7196027e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.9353251e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3418873e-05, Final residual = 5.7833084e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.782396e-09, Final residual = 3.4017061e-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 = 0.08640272 0 0.83953845 water fraction, min, max = 0.030636228 1.7196035e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.9353267e-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 = 0.08640272 0 0.83953845 water fraction, min, max = 0.030636228 1.7196037e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.935327e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1291122e-05, Final residual = 9.1860761e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1857944e-09, Final residual = 1.0261353e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08640272 0 0.83953845 water fraction, min, max = 0.030636228 1.7196027e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.935325e-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 = 0.08640272 0 0.83953845 water fraction, min, max = 0.030636228 1.7196024e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.9353247e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4763813e-05, Final residual = 9.3026037e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3035354e-09, Final residual = 8.9503898e-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 = 0.08640272 0 0.83953845 water fraction, min, max = 0.030636228 1.7196035e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.9353269e-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 = 0.08640272 0 0.83953845 water fraction, min, max = 0.030636228 1.7196038e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.9353272e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7086299e-05, Final residual = 5.9026675e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9037601e-09, Final residual = 4.8001086e-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 = 0.08640272 0 0.83953845 water fraction, min, max = 0.030636228 1.7196027e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.935325e-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 = 0.08640272 0 0.83953845 water fraction, min, max = 0.030636228 1.7196024e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.9353247e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2772179e-05, Final residual = 2.1782862e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1805285e-09, Final residual = 6.8135896e-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 = 0.08640272 0 0.83953845 water fraction, min, max = 0.030636228 1.7196035e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.9353269e-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 = 0.08640272 0 0.83953845 water fraction, min, max = 0.030636228 1.7196038e-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 = 0.086376175 0 0.83951582 water fraction, min, max = 0.030662773 1.9353272e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.543737e-05, Final residual = 9.2938016e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.2962275e-09, Final residual = 5.566423e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 557.06 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.014146475 max: 0.60243941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010175147 -> dtInletScale=589.6721 fluxAdjustedLocalCo dtLocalScale=0.99595078, dtInletScale=589.6721 -> dtScale=0.99595078 deltaT = 0.67401645 Time = 58.9969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08634974 0 0.83949258 water fraction, min, max = 0.030689208 2.1767447e-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 = 0.086323305 0 0.83946578 water fraction, min, max = 0.030715643 2.4478704e-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 = 0.08634974 0 0.83948548 water fraction, min, max = 0.030689208 2.2397638e-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 = 0.086323305 0 0.83945873 water fraction, min, max = 0.030715643 2.5185248e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027489931, Final residual = 8.0397307e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.9855968e-08, Final residual = 7.7733502e-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 = 0.08634974 0 0.83948084 water fraction, min, max = 0.030689208 2.2483127e-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 = 0.086323305 0 0.83944686 water fraction, min, max = 0.030715643 2.5280941e-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 = 0.08634974 0 0.83948088 water fraction, min, max = 0.030689208 2.2494498e-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 = 0.086323305 0 0.8394469 water fraction, min, max = 0.030715643 2.529364e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063402311, Final residual = 2.0327599e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.03597e-08, Final residual = 5.8754759e-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 = 0.08634974 0 0.83948105 water fraction, min, max = 0.030689208 2.2495984e-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 = 0.086323305 0 0.83944726 water fraction, min, max = 0.030715643 2.5295302e-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 = 0.08634974 0 0.83948106 water fraction, min, max = 0.030689208 2.2496174e-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 = 0.086323305 0 0.83944727 water fraction, min, max = 0.030715643 2.5295513e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015855742, Final residual = 6.2450113e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2463976e-09, Final residual = 5.977742e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.2496185e-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 = 0.086323305 0 0.83944737 water fraction, min, max = 0.030715643 2.5295514e-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 = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.2496185e-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 = 0.086323305 0 0.83944737 water fraction, min, max = 0.030715643 2.5295514e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9190075e-05, Final residual = 1.1645532e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669154e-09, Final residual = 1.2375455e-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 = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.2496186e-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 = 0.086323305 0 0.83944736 water fraction, min, max = 0.030715643 2.5295516e-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 = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.2496186e-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 = 0.086323305 0 0.83944736 water fraction, min, max = 0.030715643 2.5295516e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9072764e-05, Final residual = 5.2963675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2978194e-09, Final residual = 4.6288728e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.2496189e-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 = 0.086323305 0 0.83944736 water fraction, min, max = 0.030715643 2.5295522e-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 = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.249619e-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 = 0.086323305 0 0.83944736 water fraction, min, max = 0.030715643 2.5295522e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7954e-05, Final residual = 8.4442924e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4478898e-09, Final residual = 7.3193142e-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 = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.2496186e-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 = 0.086323305 0 0.83944737 water fraction, min, max = 0.030715643 2.5295515e-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 = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.2496185e-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 = 0.086323305 0 0.83944737 water fraction, min, max = 0.030715643 2.5295514e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6051115e-05, Final residual = 9.6650476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6643982e-09, Final residual = 2.6535857e-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 = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.2496189e-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 = 0.086323305 0 0.83944736 water fraction, min, max = 0.030715643 2.5295521e-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 = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.249619e-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 = 0.086323305 0 0.83944736 water fraction, min, max = 0.030715643 2.5295522e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0683322e-05, Final residual = 6.9995985e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0006419e-09, Final residual = 1.3730063e-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 = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.2496187e-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 = 0.086323305 0 0.83944737 water fraction, min, max = 0.030715643 2.5295516e-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 = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.2496186e-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 = 0.086323305 0 0.83944737 water fraction, min, max = 0.030715643 2.5295515e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.13333e-05, Final residual = 5.513946e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5138204e-09, Final residual = 3.0012528e-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 = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.2496188e-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 = 0.086323305 0 0.83944736 water fraction, min, max = 0.030715643 2.529552e-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 = 0.08634974 0 0.83948111 water fraction, min, max = 0.030689208 2.2496189e-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 = 0.086323305 0 0.83944736 water fraction, min, max = 0.030715643 2.5295521e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7011793e-05, Final residual = 5.1617137e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1631013e-09, Final residual = 6.7271565e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 565.97 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.014355664 max: 0.60215438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010132995 -> dtInletScale=592.12505 fluxAdjustedLocalCo dtLocalScale=0.99642222, dtInletScale=592.12505 -> dtScale=0.99642222 deltaT = 0.67153223 Time = 59.6684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086296968 0 0.83941278 water fraction, min, max = 0.03074198 2.8426852e-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 = 0.08627063 0 0.83937497 water fraction, min, max = 0.030768318 3.1940486e-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 = 0.086296968 0 0.83940633 water fraction, min, max = 0.03074198 2.9237442e-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 = 0.08627063 0 0.83936855 water fraction, min, max = 0.030768318 3.284849e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026825603, Final residual = 1.169858e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621451e-07, Final residual = 3.716286e-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 = 0.086296968 0 0.83939711 water fraction, min, max = 0.03074198 2.934638e-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 = 0.08627063 0 0.8393482 water fraction, min, max = 0.030768318 3.2970291e-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 = 0.086296968 0 0.83939721 water fraction, min, max = 0.03074198 2.9360732e-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 = 0.08627063 0 0.8393483 water fraction, min, max = 0.030768318 3.2986305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006290996, Final residual = 2.32452e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3282773e-08, Final residual = 5.8199163e-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 = 0.086296968 0 0.83939776 water fraction, min, max = 0.03074198 2.9362595e-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 = 0.08627063 0 0.83934942 water fraction, min, max = 0.030768318 3.2988389e-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 = 0.086296968 0 0.83939777 water fraction, min, max = 0.03074198 2.9362831e-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 = 0.08627063 0 0.83934942 water fraction, min, max = 0.030768318 3.2988651e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014361918, Final residual = 6.135543e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1362808e-09, Final residual = 5.1336418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.9362849e-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 = 0.08627063 0 0.83934951 water fraction, min, max = 0.030768318 3.2988662e-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 = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.936285e-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 = 0.08627063 0 0.8393495 water fraction, min, max = 0.030768318 3.2988663e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7069617e-05, Final residual = 9.8293209e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8315931e-09, Final residual = 9.3983268e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.9362852e-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 = 0.08627063 0 0.83934949 water fraction, min, max = 0.030768318 3.2988667e-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 = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.9362852e-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 = 0.08627063 0 0.8393495 water fraction, min, max = 0.030768318 3.2988668e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3014041e-05, Final residual = 3.6146409e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6145682e-09, Final residual = 5.2490031e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.9362852e-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 = 0.08627063 0 0.8393495 water fraction, min, max = 0.030768318 3.2988666e-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 = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.9362851e-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 = 0.08627063 0 0.8393495 water fraction, min, max = 0.030768318 3.2988666e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2699114e-05, Final residual = 5.4689195e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4709398e-09, Final residual = 6.9841791e-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 = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.9362853e-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 = 0.08627063 0 0.8393495 water fraction, min, max = 0.030768318 3.2988669e-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 = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.9362853e-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 = 0.08627063 0 0.8393495 water fraction, min, max = 0.030768318 3.2988669e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.848198e-05, Final residual = 9.0332427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0327796e-09, Final residual = 6.1977977e-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 = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.9362851e-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 = 0.08627063 0 0.8393495 water fraction, min, max = 0.030768318 3.2988664e-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 = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.936285e-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 = 0.08627063 0 0.8393495 water fraction, min, max = 0.030768318 3.2988664e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4618414e-05, Final residual = 1.7679975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7692174e-09, Final residual = 1.3155777e-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 = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.9362854e-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 = 0.08627063 0 0.8393495 water fraction, min, max = 0.030768318 3.2988671e-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 = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.9362855e-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 = 0.08627063 0 0.8393495 water fraction, min, max = 0.030768318 3.2988672e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3557094e-05, Final residual = 9.5528675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5529692e-09, Final residual = 5.3215027e-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 = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.9362851e-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 = 0.08627063 0 0.8393495 water fraction, min, max = 0.030768318 3.2988664e-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 = 0.086296968 0 0.83939781 water fraction, min, max = 0.03074198 2.936285e-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 = 0.08627063 0 0.8393495 water fraction, min, max = 0.030768318 3.2988663e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1492676e-05, Final residual = 8.6994596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7002786e-09, Final residual = 1.0877597e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 574.88 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.014539114 max: 0.60219211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010095648 -> dtInletScale=594.31551 fluxAdjustedLocalCo dtLocalScale=0.99635978, dtInletScale=594.31551 -> dtScale=0.99635978 deltaT = 0.6690659 Time = 60.3375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08624439 0 0.83930012 water fraction, min, max = 0.030794559 3.7041058e-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 = 0.086218149 0 0.8392479 water fraction, min, max = 0.030820799 4.1584307e-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 = 0.08624439 0 0.83929443 water fraction, min, max = 0.030794559 3.8081327e-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 = 0.086218149 0 0.83924224 water fraction, min, max = 0.030820799 4.2748575e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026520439, Final residual = 2.3999866e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3846149e-07, Final residual = 4.7323463e-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 = 0.08624439 0 0.83928076 water fraction, min, max = 0.030794559 3.8219848e-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 = 0.086218149 0 0.83921374 water fraction, min, max = 0.030820799 4.2903292e-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 = 0.08624439 0 0.83928098 water fraction, min, max = 0.030794559 3.8237925e-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 = 0.086218149 0 0.83921396 water fraction, min, max = 0.030820799 4.2923444e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061428636, Final residual = 2.2376619e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410587e-08, Final residual = 4.7266539e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08624439 0 0.83928196 water fraction, min, max = 0.030794559 3.8240194e-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 = 0.086218149 0 0.83921594 water fraction, min, max = 0.030820799 4.2925934e-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 = 0.08624439 0 0.83928196 water fraction, min, max = 0.030794559 3.8240473e-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 = 0.086218149 0 0.83921594 water fraction, min, max = 0.030820799 4.2926243e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012767576, Final residual = 1.6206552e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208416e-07, Final residual = 4.7729897e-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 = 0.08624439 0 0.83928198 water fraction, min, max = 0.030794559 3.8240504e-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 = 0.086218149 0 0.83921597 water fraction, min, max = 0.030820799 4.2926275e-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 = 0.08624439 0 0.83928198 water fraction, min, max = 0.030794559 3.8240508e-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 = 0.086218149 0 0.83921597 water fraction, min, max = 0.030820799 4.2926279e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5900683e-05, Final residual = 6.7002874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7013248e-09, Final residual = 1.1294564e-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 = 0.08624439 0 0.83928197 water fraction, min, max = 0.030794559 3.8240511e-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 = 0.086218149 0 0.83921596 water fraction, min, max = 0.030820799 4.2926285e-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 = 0.08624439 0 0.83928197 water fraction, min, max = 0.030794559 3.8240512e-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 = 0.086218149 0 0.83921596 water fraction, min, max = 0.030820799 4.2926286e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1483834e-05, Final residual = 6.6522951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6527192e-09, Final residual = 1.9702237e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08624439 0 0.83928198 water fraction, min, max = 0.030794559 3.8240505e-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 = 0.086218149 0 0.83921597 water fraction, min, max = 0.030820799 4.2926272e-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 = 0.08624439 0 0.83928197 water fraction, min, max = 0.030794559 3.8240503e-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 = 0.086218149 0 0.83921596 water fraction, min, max = 0.030820799 4.2926271e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4125188e-05, Final residual = 8.4380879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4395231e-09, Final residual = 7.3481559e-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 = 0.08624439 0 0.83928197 water fraction, min, max = 0.030794559 3.8240512e-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 = 0.086218149 0 0.83921597 water fraction, min, max = 0.030820799 4.2926289e-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 = 0.08624439 0 0.83928197 water fraction, min, max = 0.030794559 3.8240514e-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 = 0.086218149 0 0.83921597 water fraction, min, max = 0.030820799 4.2926291e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8513829e-05, Final residual = 2.0474818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.047203e-09, Final residual = 3.9549278e-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 = 0.08624439 0 0.83928197 water fraction, min, max = 0.030794559 3.8240505e-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 = 0.086218149 0 0.83921596 water fraction, min, max = 0.030820799 4.2926272e-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 = 0.08624439 0 0.83928197 water fraction, min, max = 0.030794559 3.8240503e-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 = 0.086218149 0 0.83921596 water fraction, min, max = 0.030820799 4.2926269e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5955073e-05, Final residual = 7.9532144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9543048e-09, Final residual = 9.7533529e-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 = 0.08624439 0 0.83928197 water fraction, min, max = 0.030794559 3.8240512e-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 = 0.086218149 0 0.83921597 water fraction, min, max = 0.030820799 4.2926288e-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 = 0.08624439 0 0.83928198 water fraction, min, max = 0.030794559 3.8240514e-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 = 0.086218149 0 0.83921597 water fraction, min, max = 0.030820799 4.292629e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522284e-05, Final residual = 9.0487833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0492407e-09, Final residual = 8.5145509e-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 = 0.08624439 0 0.83928197 water fraction, min, max = 0.030794559 3.8240505e-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 = 0.086218149 0 0.83921596 water fraction, min, max = 0.030820799 4.2926272e-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 = 0.08624439 0 0.83928197 water fraction, min, max = 0.030794559 3.8240503e-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 = 0.086218149 0 0.83921596 water fraction, min, max = 0.030820799 4.2926269e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402689e-05, Final residual = 4.3827069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3830804e-09, Final residual = 6.4589693e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 583.26 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.014718944 max: 0.60195883 fluxAdjustedLocalCo inlet-based: CoInlet=0.001005857 -> dtInletScale=596.50629 fluxAdjustedLocalCo dtLocalScale=0.9967459, dtInletScale=596.50629 -> dtScale=0.9967459 deltaT = 0.6668125 Time = 61.0043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086191997 0 0.83914867 water fraction, min, max = 0.030846952 4.816043e-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 = 0.086165844 0 0.83907895 water fraction, min, max = 0.030873104 5.4023756e-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 = 0.086191997 0 0.83914382 water fraction, min, max = 0.030846952 4.9493235e-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 = 0.086165844 0 0.83907412 water fraction, min, max = 0.030873104 5.5514182e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025937244, Final residual = 2.3355799e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3207217e-07, Final residual = 6.4422103e-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 = 0.086191997 0 0.83912632 water fraction, min, max = 0.030846952 4.9669023e-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 = 0.086165844 0 0.83903871 water fraction, min, max = 0.030873104 5.571023e-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 = 0.086191997 0 0.83912664 water fraction, min, max = 0.030846952 4.9691742e-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 = 0.086165844 0 0.83903903 water fraction, min, max = 0.030873104 5.5735534e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059741009, Final residual = 2.0721482e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750165e-08, Final residual = 2.71718e-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 = 0.086191997 0 0.83912812 water fraction, min, max = 0.030846952 4.9694691e-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 = 0.086165844 0 0.839042 water fraction, min, max = 0.030873104 5.5738879e-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 = 0.086191997 0 0.83912811 water fraction, min, max = 0.030846952 4.9695064e-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 = 0.086165844 0 0.83904199 water fraction, min, max = 0.030873104 5.5739292e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012118157, Final residual = 3.7422932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7440092e-09, Final residual = 2.5914447e-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 = 0.086191997 0 0.83912809 water fraction, min, max = 0.030846952 4.9695061e-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 = 0.086165844 0 0.83904195 water fraction, min, max = 0.030873104 5.5739245e-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 = 0.086191997 0 0.83912809 water fraction, min, max = 0.030846952 4.9695055e-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 = 0.086165844 0 0.83904195 water fraction, min, max = 0.030873104 5.5739238e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1452345e-05, Final residual = 5.9374047e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.9389906e-09, Final residual = 6.2857734e-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 = 0.086191997 0 0.83912809 water fraction, min, max = 0.030846952 4.9695083e-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 = 0.086165844 0 0.83904195 water fraction, min, max = 0.030873104 5.5739296e-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 = 0.086191997 0 0.83912809 water fraction, min, max = 0.030846952 4.969509e-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 = 0.086165844 0 0.83904196 water fraction, min, max = 0.030873104 5.5739303e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7524949e-05, Final residual = 6.9652929e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9656734e-08, Final residual = 5.9609126e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086191997 0 0.8391281 water fraction, min, max = 0.030846952 4.9695064e-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 = 0.086165844 0 0.83904196 water fraction, min, max = 0.030873104 5.5739251e-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 = 0.086191997 0 0.8391281 water fraction, min, max = 0.030846952 4.9695058e-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 = 0.086165844 0 0.83904196 water fraction, min, max = 0.030873104 5.5739244e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9995967e-05, Final residual = 4.4623515e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4631508e-09, Final residual = 3.9441126e-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 = 0.086191997 0 0.8391281 water fraction, min, max = 0.030846952 4.969508e-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 = 0.086165844 0 0.83904196 water fraction, min, max = 0.030873104 5.573929e-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 = 0.086191997 0 0.8391281 water fraction, min, max = 0.030846952 4.9695086e-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 = 0.086165844 0 0.83904196 water fraction, min, max = 0.030873104 5.5739296e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.42346e-05, Final residual = 3.7149462e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7156099e-09, Final residual = 5.2294547e-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 = 0.086191997 0 0.83912809 water fraction, min, max = 0.030846952 4.9695065e-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 = 0.086165844 0 0.83904196 water fraction, min, max = 0.030873104 5.5739254e-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 = 0.086191997 0 0.83912809 water fraction, min, max = 0.030846952 4.969506e-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 = 0.086165844 0 0.83904196 water fraction, min, max = 0.030873104 5.5739248e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1454385e-05, Final residual = 9.0726888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0728064e-09, Final residual = 3.7486655e-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 = 0.086191997 0 0.8391281 water fraction, min, max = 0.030846952 4.9695079e-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 = 0.086165844 0 0.83904196 water fraction, min, max = 0.030873104 5.5739287e-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 = 0.086191997 0 0.8391281 water fraction, min, max = 0.030846952 4.9695083e-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 = 0.086165844 0 0.83904196 water fraction, min, max = 0.030873104 5.5739292e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570911e-05, Final residual = 6.5435621e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5443924e-09, Final residual = 2.0617096e-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 = 0.086191997 0 0.83912809 water fraction, min, max = 0.030846952 4.9695066e-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 = 0.086165844 0 0.83904196 water fraction, min, max = 0.030873104 5.5739257e-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 = 0.086191997 0 0.83912809 water fraction, min, max = 0.030846952 4.9695062e-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 = 0.086165844 0 0.83904196 water fraction, min, max = 0.030873104 5.5739252e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913847e-05, Final residual = 8.3914075e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3924273e-09, Final residual = 2.6949799e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 592.8 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.014898922 max: 0.60152177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010024692 -> dtInletScale=598.52211 fluxAdjustedLocalCo dtLocalScale=0.99747013, dtInletScale=598.52211 -> dtScale=0.99747013 deltaT = 0.66505926 Time = 61.6693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086139761 0 0.83895432 water fraction, min, max = 0.030899188 6.2490263e-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 = 0.086113677 0 0.83886467 water fraction, min, max = 0.030925271 7.0047158e-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 = 0.086139761 0 0.83895031 water fraction, min, max = 0.030899188 6.4196741e-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 = 0.086113677 0 0.83886067 water fraction, min, max = 0.030925271 7.1954005e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025805239, Final residual = 2.3825672e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3672978e-07, Final residual = 7.9249863e-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 = 0.086139761 0 0.83892949 water fraction, min, max = 0.030899188 6.4419931e-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 = 0.086113677 0 0.83881931 water fraction, min, max = 0.030925271 7.2202634e-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 = 0.086139761 0 0.83892992 water fraction, min, max = 0.030899188 6.4448528e-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 = 0.086113677 0 0.83881974 water fraction, min, max = 0.030925271 7.223446e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060569811, Final residual = 4.474969e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4812401e-08, Final residual = 9.9960805e-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 = 0.086139761 0 0.83893174 water fraction, min, max = 0.030899188 6.4452263e-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 = 0.086113677 0 0.83882339 water fraction, min, max = 0.030925271 7.223874e-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 = 0.086139761 0 0.83893172 water fraction, min, max = 0.030899188 6.4452737e-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 = 0.086113677 0 0.83882337 water fraction, min, max = 0.030925271 7.2239266e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011287027, Final residual = 3.2538233e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2544349e-09, Final residual = 3.6727937e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086139761 0 0.83893165 water fraction, min, max = 0.030899188 6.4452739e-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 = 0.086113677 0 0.83882323 water fraction, min, max = 0.030925271 7.2239219e-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 = 0.086139761 0 0.83893165 water fraction, min, max = 0.030899188 6.4452733e-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 = 0.086113677 0 0.83882323 water fraction, min, max = 0.030925271 7.2239212e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5871832e-05, Final residual = 2.6862939e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6846757e-09, Final residual = 1.4437024e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086139761 0 0.83893166 water fraction, min, max = 0.030899188 6.4452766e-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 = 0.086113677 0 0.83882326 water fraction, min, max = 0.030925271 7.2239279e-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 = 0.086139761 0 0.83893166 water fraction, min, max = 0.030899188 6.4452773e-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 = 0.086113677 0 0.83882326 water fraction, min, max = 0.030925271 7.2239288e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434752e-05, Final residual = 7.6586746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6602578e-09, Final residual = 2.8660091e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086139761 0 0.83893166 water fraction, min, max = 0.030899188 6.4452742e-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 = 0.086113677 0 0.83882325 water fraction, min, max = 0.030925271 7.2239224e-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 = 0.086139761 0 0.83893166 water fraction, min, max = 0.030899188 6.4452735e-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 = 0.086113677 0 0.83882325 water fraction, min, max = 0.030925271 7.2239216e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5206091e-05, Final residual = 5.3771387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3779564e-09, Final residual = 4.2952533e-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 = 0.086139761 0 0.83893166 water fraction, min, max = 0.030899188 6.4452763e-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 = 0.086113677 0 0.83882325 water fraction, min, max = 0.030925271 7.2239273e-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 = 0.086139761 0 0.83893166 water fraction, min, max = 0.030899188 6.4452769e-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 = 0.086113677 0 0.83882325 water fraction, min, max = 0.030925271 7.223928e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046627e-05, Final residual = 6.8981425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.898231e-09, Final residual = 4.4690751e-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 = 0.086139761 0 0.83893166 water fraction, min, max = 0.030899188 6.4452744e-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 = 0.086113677 0 0.83882325 water fraction, min, max = 0.030925271 7.2239228e-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 = 0.086139761 0 0.83893166 water fraction, min, max = 0.030899188 6.4452737e-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 = 0.086113677 0 0.83882325 water fraction, min, max = 0.030925271 7.2239221e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438724e-05, Final residual = 9.3842049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3851118e-09, Final residual = 9.9730784e-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 = 0.086139761 0 0.83893166 water fraction, min, max = 0.030899188 6.4452762e-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 = 0.086113677 0 0.83882325 water fraction, min, max = 0.030925271 7.223927e-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 = 0.086139761 0 0.83893166 water fraction, min, max = 0.030899188 6.4452767e-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 = 0.086113677 0 0.83882325 water fraction, min, max = 0.030925271 7.2239276e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836635e-05, Final residual = 6.490689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4919842e-09, Final residual = 6.8195644e-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 = 0.086139761 0 0.83893166 water fraction, min, max = 0.030899188 6.4452746e-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 = 0.086113677 0 0.83882325 water fraction, min, max = 0.030925271 7.2239233e-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 = 0.086139761 0 0.83893166 water fraction, min, max = 0.030899188 6.4452741e-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 = 0.086113677 0 0.83882325 water fraction, min, max = 0.030925271 7.2239227e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315364e-05, Final residual = 8.0488554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0497721e-09, Final residual = 9.5121753e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 601.09 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.015072685 max: 0.60087812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099983347 -> dtInletScale=600.09993 fluxAdjustedLocalCo dtLocalScale=0.9985386, dtInletScale=600.09993 -> dtScale=0.9985386 deltaT = 0.66399222 Time = 62.3333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087635 0 0.83871313 water fraction, min, max = 0.030951313 8.0938751e-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 = 0.086061594 0 0.83860138 water fraction, min, max = 0.030977355 9.06706e-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 = 0.086087635 0 0.83870987 water fraction, min, max = 0.030951313 8.3123978e-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 = 0.086061594 0 0.83859812 water fraction, min, max = 0.030977355 9.3110827e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00263328, Final residual = 9.447512e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.385747e-08, Final residual = 8.835221e-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 = 0.086087635 0 0.83868665 water fraction, min, max = 0.030951313 8.3407718e-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 = 0.086061594 0 0.83855251 water fraction, min, max = 0.030977355 9.3426596e-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 = 0.086087635 0 0.83868715 water fraction, min, max = 0.030951313 8.3443803e-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 = 0.086061594 0 0.838553 water fraction, min, max = 0.030977355 9.3466728e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057011945, Final residual = 4.1275398e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.133315e-08, Final residual = 7.1335726e-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 = 0.086087635 0 0.83868917 water fraction, min, max = 0.030951313 8.3448448e-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 = 0.086061594 0 0.83855705 water fraction, min, max = 0.030977355 9.3472019e-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 = 0.086087635 0 0.83868914 water fraction, min, max = 0.030951313 8.3449029e-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 = 0.086061594 0 0.83855702 water fraction, min, max = 0.030977355 9.3472663e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011537822, Final residual = 1.0684751e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0687248e-08, Final residual = 3.1715409e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087635 0 0.83868904 water fraction, min, max = 0.030951313 8.3449056e-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 = 0.086061594 0 0.83855683 water fraction, min, max = 0.030977355 9.3472654e-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 = 0.086087635 0 0.83868904 water fraction, min, max = 0.030951313 8.3449054e-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 = 0.086061594 0 0.83855683 water fraction, min, max = 0.030977355 9.3472652e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4603751e-05, Final residual = 9.333229e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3344861e-09, Final residual = 3.5794809e-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 = 0.086087635 0 0.83868906 water fraction, min, max = 0.030951313 8.3449062e-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 = 0.086061594 0 0.83855686 water fraction, min, max = 0.030977355 9.3472668e-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 = 0.086087635 0 0.83868906 water fraction, min, max = 0.030951313 8.3449064e-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 = 0.086061594 0 0.83855686 water fraction, min, max = 0.030977355 9.3472671e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9635211e-05, Final residual = 8.9306513e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9303532e-09, Final residual = 8.1215216e-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 = 0.086087635 0 0.83868905 water fraction, min, max = 0.030951313 8.344906e-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 = 0.086061594 0 0.83855686 water fraction, min, max = 0.030977355 9.3472662e-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 = 0.086087635 0 0.83868905 water fraction, min, max = 0.030951313 8.3449059e-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 = 0.086061594 0 0.83855686 water fraction, min, max = 0.030977355 9.3472661e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2943513e-05, Final residual = 3.9454049e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9445058e-09, Final residual = 6.4118552e-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 = 0.086087635 0 0.83868905 water fraction, min, max = 0.030951313 8.3449062e-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 = 0.086061594 0 0.83855686 water fraction, min, max = 0.030977355 9.3472668e-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 = 0.086087635 0 0.83868905 water fraction, min, max = 0.030951313 8.3449063e-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 = 0.086061594 0 0.83855686 water fraction, min, max = 0.030977355 9.3472669e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886418e-05, Final residual = 7.9087896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9098979e-09, Final residual = 7.6839269e-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 = 0.086087635 0 0.83868905 water fraction, min, max = 0.030951313 8.3449058e-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 = 0.086061594 0 0.83855686 water fraction, min, max = 0.030977355 9.347266e-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 = 0.086087635 0 0.83868905 water fraction, min, max = 0.030951313 8.3449057e-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 = 0.086061594 0 0.83855686 water fraction, min, max = 0.030977355 9.3472658e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433061e-05, Final residual = 4.0435766e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0431904e-09, Final residual = 1.268101e-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 = 0.086087635 0 0.83868905 water fraction, min, max = 0.030951313 8.3449062e-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 = 0.086061594 0 0.83855686 water fraction, min, max = 0.030977355 9.3472669e-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 = 0.086087635 0 0.83868905 water fraction, min, max = 0.030951313 8.3449063e-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 = 0.086061594 0 0.83855686 water fraction, min, max = 0.030977355 9.347267e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4171017e-05, Final residual = 4.4129374e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.413612e-09, Final residual = 1.3658493e-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 = 0.086087635 0 0.83868905 water fraction, min, max = 0.030951313 8.3449061e-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 = 0.086061594 0 0.83855686 water fraction, min, max = 0.030977355 9.3472664e-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 = 0.086087635 0 0.83868905 water fraction, min, max = 0.030951313 8.344906e-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 = 0.086061594 0 0.83855686 water fraction, min, max = 0.030977355 9.3472663e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825904e-05, Final residual = 2.7616714e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613269e-09, Final residual = 1.1244431e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 610.05 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.015262026 max: 0.60087233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099822931 -> dtInletScale=601.0643 fluxAdjustedLocalCo dtLocalScale=0.99854822, dtInletScale=601.0643 -> dtScale=0.99854822 deltaT = 0.66302501 Time = 62.9963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08603559 0 0.83842285 water fraction, min, max = 0.031003358 1.0466617e-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 = 0.086009586 0 0.83828753 water fraction, min, max = 0.031029362 1.1718021e-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 = 0.08603559 0 0.83842022 water fraction, min, max = 0.031003358 1.0746055e-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 = 0.086009586 0 0.8382849 water fraction, min, max = 0.031029362 1.2029869e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026660927, Final residual = 1.6177251e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.606686e-07, Final residual = 2.8972816e-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 = 0.08603559 0 0.83839518 water fraction, min, max = 0.031003358 1.0782093e-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 = 0.086009586 0 0.83823606 water fraction, min, max = 0.031029362 1.2069948e-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 = 0.08603559 0 0.83839571 water fraction, min, max = 0.031003358 1.0786644e-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 = 0.086009586 0 0.83823659 water fraction, min, max = 0.031029362 1.2075006e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057732851, Final residual = 2.3853566e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3886608e-08, Final residual = 4.5297676e-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 = 0.08603559 0 0.8383977 water fraction, min, max = 0.031003358 1.0787234e-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 = 0.086009586 0 0.83824058 water fraction, min, max = 0.031029362 1.2075685e-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 = 0.08603559 0 0.83839768 water fraction, min, max = 0.031003358 1.0787308e-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 = 0.086009586 0 0.83824056 water fraction, min, max = 0.031029362 1.2075767e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011638872, Final residual = 2.9840164e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9827497e-09, Final residual = 3.8794634e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08603559 0 0.83839759 water fraction, min, max = 0.031003358 1.078731e-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 = 0.086009586 0 0.8382404 water fraction, min, max = 0.031029362 1.2075763e-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 = 0.08603559 0 0.8383976 water fraction, min, max = 0.031003358 1.0787309e-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 = 0.086009586 0 0.8382404 water fraction, min, max = 0.031029362 1.2075762e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2503337e-05, Final residual = 5.3542126e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3555378e-09, Final residual = 3.9337404e-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 = 0.08603559 0 0.83839761 water fraction, min, max = 0.031003358 1.078731e-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 = 0.086009586 0 0.83824044 water fraction, min, max = 0.031029362 1.2075764e-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 = 0.08603559 0 0.83839761 water fraction, min, max = 0.031003358 1.078731e-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 = 0.086009586 0 0.83824044 water fraction, min, max = 0.031029362 1.2075764e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.233961e-05, Final residual = 7.7428777e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7436229e-09, Final residual = 5.4431018e-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 = 0.08603559 0 0.83839761 water fraction, min, max = 0.031003358 1.0787312e-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 = 0.086009586 0 0.83824043 water fraction, min, max = 0.031029362 1.2075767e-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 = 0.08603559 0 0.83839761 water fraction, min, max = 0.031003358 1.0787312e-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 = 0.086009586 0 0.83824044 water fraction, min, max = 0.031029362 1.2075767e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3469974e-05, Final residual = 6.8300212e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8305924e-09, Final residual = 1.1785285e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08603559 0 0.83839761 water fraction, min, max = 0.031003358 1.078731e-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 = 0.086009586 0 0.83824043 water fraction, min, max = 0.031029362 1.2075763e-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 = 0.08603559 0 0.83839761 water fraction, min, max = 0.031003358 1.0787309e-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 = 0.086009586 0 0.83824043 water fraction, min, max = 0.031029362 1.2075762e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1183969e-05, Final residual = 5.7735398e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7744116e-09, Final residual = 1.4271329e-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 = 0.08603559 0 0.83839761 water fraction, min, max = 0.031003358 1.0787312e-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 = 0.086009586 0 0.83824044 water fraction, min, max = 0.031029362 1.2075767e-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 = 0.08603559 0 0.83839761 water fraction, min, max = 0.031003358 1.0787312e-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 = 0.086009586 0 0.83824044 water fraction, min, max = 0.031029362 1.2075768e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709267e-05, Final residual = 5.554305e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5556946e-09, Final residual = 1.4173176e-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 = 0.08603559 0 0.83839761 water fraction, min, max = 0.031003358 1.078731e-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 = 0.086009586 0 0.83824043 water fraction, min, max = 0.031029362 1.2075763e-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 = 0.08603559 0 0.83839761 water fraction, min, max = 0.031003358 1.0787309e-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 = 0.086009586 0 0.83824043 water fraction, min, max = 0.031029362 1.2075762e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7878238e-05, Final residual = 5.8783603e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8768652e-09, Final residual = 6.3569245e-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 = 0.08603559 0 0.83839761 water fraction, min, max = 0.031003358 1.0787312e-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 = 0.086009586 0 0.83824044 water fraction, min, max = 0.031029362 1.2075767e-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 = 0.08603559 0 0.83839761 water fraction, min, max = 0.031003358 1.0787312e-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 = 0.086009586 0 0.83824044 water fraction, min, max = 0.031029362 1.2075768e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752766e-05, Final residual = 5.920992e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9222041e-09, Final residual = 5.4076936e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 619.32 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.015442978 max: 0.60258104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099677522 -> dtInletScale=601.94113 fluxAdjustedLocalCo dtLocalScale=0.99571668, dtInletScale=601.94113 -> dtScale=0.99571668 deltaT = 0.66013978 Time = 63.6565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085983695 0 0.83808188 water fraction, min, max = 0.031055253 1.3509545e-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 = 0.085957805 0 0.83792227 water fraction, min, max = 0.031081144 1.5110991e-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 = 0.085983695 0 0.83807978 water fraction, min, max = 0.031055253 1.3864175e-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 = 0.085957805 0 0.83792017 water fraction, min, max = 0.031081144 1.5506384e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00261536, Final residual = 1.4985796e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4881908e-07, Final residual = 5.9821822e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085983695 0 0.83805098 water fraction, min, max = 0.031055253 1.3909443e-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 = 0.085957805 0 0.83786414 water fraction, min, max = 0.031081144 1.5556667e-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 = 0.085983695 0 0.83805152 water fraction, min, max = 0.031055253 1.39151e-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 = 0.085957805 0 0.83786467 water fraction, min, max = 0.031081144 1.5562948e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058003416, Final residual = 2.3458123e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494308e-08, Final residual = 9.1809622e-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 = 0.085983695 0 0.83805376 water fraction, min, max = 0.031055253 1.3915839e-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 = 0.085957805 0 0.83786916 water fraction, min, max = 0.031081144 1.5563809e-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 = 0.085983695 0 0.83805374 water fraction, min, max = 0.031055253 1.3915932e-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 = 0.085957805 0 0.83786914 water fraction, min, max = 0.031081144 1.5563912e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011644397, Final residual = 9.3213816e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.3225309e-09, Final residual = 3.1755563e-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 = 0.085983695 0 0.83805364 water fraction, min, max = 0.031055253 1.391593e-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 = 0.085957805 0 0.83786898 water fraction, min, max = 0.031081144 1.5563898e-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 = 0.085983695 0 0.83805365 water fraction, min, max = 0.031055253 1.3915928e-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 = 0.085957805 0 0.83786898 water fraction, min, max = 0.031081144 1.5563896e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2123996e-05, Final residual = 3.7640694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645693e-09, Final residual = 9.7265096e-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 = 0.085983695 0 0.83805366 water fraction, min, max = 0.031055253 1.391593e-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 = 0.085957805 0 0.837869 water fraction, min, max = 0.031081144 1.5563899e-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 = 0.085983695 0 0.83805366 water fraction, min, max = 0.031055253 1.391593e-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 = 0.085957805 0 0.837869 water fraction, min, max = 0.031081144 1.55639e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0035808e-05, Final residual = 8.0453865e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0458406e-09, Final residual = 9.6065027e-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 = 0.085983695 0 0.83805366 water fraction, min, max = 0.031055253 1.3915932e-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 = 0.085957805 0 0.83786901 water fraction, min, max = 0.031081144 1.5563904e-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 = 0.085983695 0 0.83805366 water fraction, min, max = 0.031055253 1.3915933e-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 = 0.085957805 0 0.83786901 water fraction, min, max = 0.031081144 1.5563904e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2683139e-05, Final residual = 4.9020556e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9032461e-09, Final residual = 9.1664952e-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 = 0.085983695 0 0.83805365 water fraction, min, max = 0.031055253 1.3915928e-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 = 0.085957805 0 0.837869 water fraction, min, max = 0.031081144 1.5563895e-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 = 0.085983695 0 0.83805365 water fraction, min, max = 0.031055253 1.3915927e-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 = 0.085957805 0 0.837869 water fraction, min, max = 0.031081144 1.5563894e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2556945e-05, Final residual = 6.0709663e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0727067e-09, Final residual = 1.4920632e-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 = 0.085983695 0 0.83805366 water fraction, min, max = 0.031055253 1.3915933e-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 = 0.085957805 0 0.83786901 water fraction, min, max = 0.031081144 1.5563907e-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 = 0.085983695 0 0.83805366 water fraction, min, max = 0.031055253 1.3915935e-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 = 0.085957805 0 0.83786901 water fraction, min, max = 0.031081144 1.5563908e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146086e-05, Final residual = 5.6900783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6896322e-09, Final residual = 7.0200027e-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 = 0.085983695 0 0.83805365 water fraction, min, max = 0.031055253 1.3915927e-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 = 0.085957805 0 0.83786899 water fraction, min, max = 0.031081144 1.5563893e-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 = 0.085983695 0 0.83805365 water fraction, min, max = 0.031055253 1.3915925e-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 = 0.085957805 0 0.83786899 water fraction, min, max = 0.031081144 1.5563891e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3635987e-05, Final residual = 3.3421136e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3433561e-09, Final residual = 8.6897654e-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 = 0.085983695 0 0.83805366 water fraction, min, max = 0.031055253 1.3915934e-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 = 0.085957805 0 0.83786901 water fraction, min, max = 0.031081144 1.5563908e-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 = 0.085983695 0 0.83805366 water fraction, min, max = 0.031055253 1.3915936e-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 = 0.085957805 0 0.83786901 water fraction, min, max = 0.031081144 1.556391e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1435252e-05, Final residual = 1.1590471e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599086e-09, Final residual = 2.5805355e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 628.37 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.015628373 max: 0.61142225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099243764 -> dtInletScale=604.57199 fluxAdjustedLocalCo dtLocalScale=0.98131855, dtInletScale=604.57199 -> dtScale=0.98131855 deltaT = 0.64773573 Time = 64.3042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085932401 0 0.83768574 water fraction, min, max = 0.031106548 1.7369493e-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 = 0.085906996 0 0.83750163 water fraction, min, max = 0.031131952 1.938134e-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 = 0.085932401 0 0.83768407 water fraction, min, max = 0.031106548 1.7805201e-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 = 0.085906996 0 0.83749995 water fraction, min, max = 0.031131952 1.9865961e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025373227, Final residual = 2.0431389e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0290801e-07, Final residual = 5.7097168e-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 = 0.085932401 0 0.83765471 water fraction, min, max = 0.031106548 1.7859388e-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 = 0.085906996 0 0.83744295 water fraction, min, max = 0.031131952 1.9926004e-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 = 0.085932401 0 0.83765521 water fraction, min, max = 0.031106548 1.7865983e-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 = 0.085906996 0 0.83744345 water fraction, min, max = 0.031131952 1.993331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056227074, Final residual = 1.9628744e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.965544e-08, Final residual = 8.0325282e-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 = 0.085932401 0 0.83765747 water fraction, min, max = 0.031106548 1.7866796e-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 = 0.085906996 0 0.83744798 water fraction, min, max = 0.031131952 1.9934233e-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 = 0.085932401 0 0.83765745 water fraction, min, max = 0.031106548 1.7866893e-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 = 0.085906996 0 0.83744797 water fraction, min, max = 0.031131952 1.9934341e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011495874, Final residual = 6.8299143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8300835e-09, Final residual = 9.0740198e-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 = 0.0859324 0 0.83765737 water fraction, min, max = 0.031106548 1.7866898e-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 = 0.085906996 0 0.83744783 water fraction, min, max = 0.031131952 1.993434e-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 = 0.0859324 0 0.83765738 water fraction, min, max = 0.031106548 1.7866898e-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 = 0.085906996 0 0.83744783 water fraction, min, max = 0.031131952 1.993434e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2329038e-05, Final residual = 9.3879096e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3880396e-09, Final residual = 5.0150208e-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 = 0.085932401 0 0.83765738 water fraction, min, max = 0.031106548 1.7866893e-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 = 0.085906996 0 0.83744783 water fraction, min, max = 0.031131952 1.993433e-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 = 0.085932401 0 0.83765738 water fraction, min, max = 0.031106548 1.7866892e-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 = 0.085906996 0 0.83744783 water fraction, min, max = 0.031131952 1.9934329e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2707247e-05, Final residual = 4.0699248e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0703384e-09, Final residual = 8.641052e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0859324 0 0.83765738 water fraction, min, max = 0.031106548 1.7866896e-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 = 0.085906996 0 0.83744785 water fraction, min, max = 0.031131952 1.9934338e-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 = 0.0859324 0 0.83765738 water fraction, min, max = 0.031106548 1.7866898e-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 = 0.085906996 0 0.83744785 water fraction, min, max = 0.031131952 1.993434e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917936e-05, Final residual = 7.216226e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.216935e-09, Final residual = 5.1434404e-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 = 0.085932401 0 0.83765737 water fraction, min, max = 0.031106548 1.7866892e-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 = 0.085906996 0 0.83744783 water fraction, min, max = 0.031131952 1.9934328e-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 = 0.085932401 0 0.83765737 water fraction, min, max = 0.031106548 1.786689e-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 = 0.085906996 0 0.83744783 water fraction, min, max = 0.031131952 1.9934326e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5530666e-05, Final residual = 8.5498168e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5501083e-09, Final residual = 1.6832938e-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 = 0.085932401 0 0.83765738 water fraction, min, max = 0.031106548 1.7866896e-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 = 0.085906996 0 0.83744784 water fraction, min, max = 0.031131952 1.9934337e-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 = 0.085932401 0 0.83765738 water fraction, min, max = 0.031106548 1.7866897e-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 = 0.085906996 0 0.83744784 water fraction, min, max = 0.031131952 1.9934339e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3745303e-05, Final residual = 1.3870397e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869702e-08, Final residual = 8.7951338e-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 = 0.085932401 0 0.83765737 water fraction, min, max = 0.031106548 1.7866892e-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 = 0.085906996 0 0.83744783 water fraction, min, max = 0.031131952 1.9934328e-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 = 0.085932401 0 0.83765737 water fraction, min, max = 0.031106548 1.7866891e-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 = 0.085906996 0 0.83744783 water fraction, min, max = 0.031131952 1.9934327e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095429e-05, Final residual = 2.1508013e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510617e-09, Final residual = 3.6560459e-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 = 0.085932401 0 0.83765738 water fraction, min, max = 0.031106548 1.7866896e-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 = 0.085906996 0 0.83744784 water fraction, min, max = 0.031131952 1.9934337e-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 = 0.085932401 0 0.83765738 water fraction, min, max = 0.031106548 1.7866897e-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 = 0.085906996 0 0.83744784 water fraction, min, max = 0.031131952 1.9934338e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3775115e-05, Final residual = 3.4047806e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047418e-08, Final residual = 6.3088831e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 638.13 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.015551705 max: 0.61085469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009737897 -> dtInletScale=616.14946 fluxAdjustedLocalCo dtLocalScale=0.98223032, dtInletScale=616.14946 -> dtScale=0.98223032 deltaT = 0.63614315 Time = 64.9404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882047 0 0.83724 water fraction, min, max = 0.031156901 2.2196103e-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 = 0.085857097 0 0.83703148 water fraction, min, max = 0.031181851 2.4710512e-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 = 0.085882047 0 0.83723865 water fraction, min, max = 0.031156901 2.2729145e-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 = 0.085857097 0 0.83703013 water fraction, min, max = 0.031181851 2.5302053e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025352869, Final residual = 1.7385004e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7266149e-07, Final residual = 5.5930904e-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 = 0.085882047 0 0.83720924 water fraction, min, max = 0.031156901 2.2793797e-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 = 0.085857097 0 0.83697312 water fraction, min, max = 0.031181851 2.5373522e-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 = 0.085882047 0 0.83720975 water fraction, min, max = 0.031156901 2.2801469e-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 = 0.085857097 0 0.83697362 water fraction, min, max = 0.031181851 2.5382003e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055960988, Final residual = 1.9812153e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836433e-08, Final residual = 7.2762786e-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 = 0.085882047 0 0.83721134 water fraction, min, max = 0.031156901 2.2802416e-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 = 0.085857097 0 0.83697685 water fraction, min, max = 0.031181851 2.5383098e-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 = 0.085882047 0 0.83721137 water fraction, min, max = 0.031156901 2.2802529e-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 = 0.085857097 0 0.83697689 water fraction, min, max = 0.031181851 2.5383222e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010374582, Final residual = 8.4576366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4597673e-09, Final residual = 2.6972197e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882047 0 0.83721147 water fraction, min, max = 0.031156901 2.2802533e-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 = 0.085857097 0 0.83697708 water fraction, min, max = 0.031181851 2.5383219e-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 = 0.085882047 0 0.83721147 water fraction, min, max = 0.031156901 2.2802533e-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 = 0.085857097 0 0.83697708 water fraction, min, max = 0.031181851 2.5383218e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5061015e-05, Final residual = 3.7024261e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7040296e-09, Final residual = 5.5236207e-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 = 0.085882047 0 0.83721145 water fraction, min, max = 0.031156901 2.2802531e-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 = 0.085857097 0 0.83697705 water fraction, min, max = 0.031181851 2.5383214e-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 = 0.085882047 0 0.83721145 water fraction, min, max = 0.031156901 2.280253e-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 = 0.085857097 0 0.83697705 water fraction, min, max = 0.031181851 2.5383213e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6973156e-05, Final residual = 3.8181499e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8192932e-09, Final residual = 5.8235474e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882047 0 0.83721146 water fraction, min, max = 0.031156901 2.2802532e-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 = 0.085857097 0 0.83697707 water fraction, min, max = 0.031181851 2.5383216e-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 = 0.085882047 0 0.83721146 water fraction, min, max = 0.031156901 2.2802532e-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 = 0.085857097 0 0.83697707 water fraction, min, max = 0.031181851 2.5383217e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.087483e-05, Final residual = 5.4497336e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4498977e-09, Final residual = 1.2121976e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882047 0 0.83721146 water fraction, min, max = 0.031156901 2.2802531e-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 = 0.085857097 0 0.83697706 water fraction, min, max = 0.031181851 2.5383214e-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 = 0.085882047 0 0.83721146 water fraction, min, max = 0.031156901 2.280253e-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 = 0.085857097 0 0.83697706 water fraction, min, max = 0.031181851 2.5383214e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001974e-05, Final residual = 6.8803972e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8806875e-08, Final residual = 3.7093601e-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 = 0.085882047 0 0.83721146 water fraction, min, max = 0.031156901 2.2802532e-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 = 0.085857097 0 0.83697706 water fraction, min, max = 0.031181851 2.5383216e-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 = 0.085882047 0 0.83721146 water fraction, min, max = 0.031156901 2.2802532e-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 = 0.085857097 0 0.83697706 water fraction, min, max = 0.031181851 2.5383216e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311114e-05, Final residual = 2.7870261e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.787823e-09, Final residual = 1.5062735e-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 = 0.085882047 0 0.83721146 water fraction, min, max = 0.031156901 2.2802531e-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 = 0.085857097 0 0.83697706 water fraction, min, max = 0.031181851 2.5383214e-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 = 0.085882047 0 0.83721146 water fraction, min, max = 0.031156901 2.280253e-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 = 0.085857097 0 0.83697706 water fraction, min, max = 0.031181851 2.5383214e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6880392e-05, Final residual = 2.8905242e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8919575e-09, Final residual = 7.3632105e-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 = 0.085882047 0 0.83721146 water fraction, min, max = 0.031156901 2.2802531e-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 = 0.085857097 0 0.83697706 water fraction, min, max = 0.031181851 2.5383216e-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 = 0.085882047 0 0.83721146 water fraction, min, max = 0.031156901 2.2802532e-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 = 0.085857097 0 0.83697706 water fraction, min, max = 0.031181851 2.5383216e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952777e-05, Final residual = 5.1032829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1035679e-09, Final residual = 1.1084141e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 647.33 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.015517317 max: 0.61032702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009563617 -> dtInletScale=627.3777 fluxAdjustedLocalCo dtLocalScale=0.98307953, dtInletScale=627.3777 -> dtScale=0.98307953 deltaT = 0.62530029 Time = 65.5657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085832573 0 0.83674471 water fraction, min, max = 0.031206375 2.8202521e-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 = 0.085808049 0 0.83651182 water fraction, min, max = 0.031230899 3.1330048e-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 = 0.085832573 0 0.83674364 water fraction, min, max = 0.031206375 2.8852094e-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 = 0.085808049 0 0.83651074 water fraction, min, max = 0.031230899 3.2049376e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024969914, Final residual = 1.5932065e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820142e-07, Final residual = 3.1388731e-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 = 0.085832573 0 0.83671387 water fraction, min, max = 0.031206375 2.8929032e-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 = 0.085808049 0 0.83645311 water fraction, min, max = 0.031230899 3.2134255e-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 = 0.085832573 0 0.83671451 water fraction, min, max = 0.031206375 2.8937947e-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 = 0.085808049 0 0.83645373 water fraction, min, max = 0.031230899 3.2144087e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054400242, Final residual = 3.3809298e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3853614e-08, Final residual = 3.2288325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085832573 0 0.83671734 water fraction, min, max = 0.031206375 2.8939039e-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 = 0.085808049 0 0.83645938 water fraction, min, max = 0.031230899 3.2145365e-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 = 0.085832573 0 0.83671732 water fraction, min, max = 0.031206375 2.8939169e-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 = 0.085808049 0 0.83645937 water fraction, min, max = 0.031230899 3.2145507e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011901751, Final residual = 1.0492781e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494574e-08, Final residual = 2.0655629e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085832573 0 0.83671714 water fraction, min, max = 0.031206375 2.8939165e-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 = 0.085808049 0 0.83645905 water fraction, min, max = 0.031230899 3.2145487e-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 = 0.085832573 0 0.83671714 water fraction, min, max = 0.031206375 2.8939163e-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 = 0.085808049 0 0.83645905 water fraction, min, max = 0.031230899 3.2145485e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8933583e-05, Final residual = 3.586448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5870303e-09, Final residual = 1.5013558e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085832573 0 0.83671715 water fraction, min, max = 0.031206375 2.8939157e-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 = 0.085808049 0 0.83645907 water fraction, min, max = 0.031230899 3.2145473e-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 = 0.085832573 0 0.83671715 water fraction, min, max = 0.031206375 2.8939156e-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 = 0.085808049 0 0.83645907 water fraction, min, max = 0.031230899 3.2145472e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9532998e-05, Final residual = 8.8656609e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8660435e-09, Final residual = 1.894633e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085832573 0 0.83671716 water fraction, min, max = 0.031206375 2.8939168e-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 = 0.085808049 0 0.83645909 water fraction, min, max = 0.031230899 3.2145496e-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 = 0.085832573 0 0.83671716 water fraction, min, max = 0.031206375 2.8939171e-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 = 0.085808049 0 0.83645909 water fraction, min, max = 0.031230899 3.2145499e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4445619e-05, Final residual = 3.2557385e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.257605e-09, Final residual = 6.4310815e-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 = 0.085832573 0 0.83671715 water fraction, min, max = 0.031206375 2.8939157e-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 = 0.085808049 0 0.83645907 water fraction, min, max = 0.031230899 3.2145471e-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 = 0.085832573 0 0.83671715 water fraction, min, max = 0.031206375 2.8939154e-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 = 0.085808049 0 0.83645907 water fraction, min, max = 0.031230899 3.2145468e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.331855e-05, Final residual = 4.1846065e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860989e-09, Final residual = 3.6480225e-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 = 0.085832573 0 0.83671716 water fraction, min, max = 0.031206375 2.8939169e-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 = 0.085808049 0 0.83645909 water fraction, min, max = 0.031230899 3.2145499e-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 = 0.085832573 0 0.83671716 water fraction, min, max = 0.031206375 2.8939173e-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 = 0.085808049 0 0.83645909 water fraction, min, max = 0.031230899 3.2145503e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3230991e-05, Final residual = 3.2103732e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2103898e-07, Final residual = 7.3008672e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085832573 0 0.83671715 water fraction, min, max = 0.031206375 2.8939157e-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 = 0.085808049 0 0.83645907 water fraction, min, max = 0.031230899 3.2145471e-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 = 0.085832573 0 0.83671715 water fraction, min, max = 0.031206375 2.8939154e-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 = 0.085808049 0 0.83645907 water fraction, min, max = 0.031230899 3.2145468e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4026743e-05, Final residual = 1.0370344e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371043e-07, Final residual = 3.6880333e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085832573 0 0.83671716 water fraction, min, max = 0.031206375 2.893917e-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 = 0.085808049 0 0.83645909 water fraction, min, max = 0.031230899 3.2145501e-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 = 0.085832573 0 0.83671716 water fraction, min, max = 0.031206375 2.8939174e-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 = 0.085808049 0 0.83645909 water fraction, min, max = 0.031230899 3.2145505e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4472638e-05, Final residual = 1.1906595e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906664e-07, Final residual = 9.0762249e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 657.1 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.015474533 max: 0.60928939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094006083 -> dtInletScale=638.25657 fluxAdjustedLocalCo dtLocalScale=0.98475373, dtInletScale=638.25657 -> dtScale=0.98475373 deltaT = 0.61573498 Time = 66.1814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857839 0 0.83620315 water fraction, min, max = 0.031255048 3.5647051e-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 = 0.085759751 0 0.8359468 water fraction, min, max = 0.031279198 3.9523945e-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 = 0.0857839 0 0.83620231 water fraction, min, max = 0.031255048 3.6437299e-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 = 0.085759751 0 0.83594595 water fraction, min, max = 0.031279198 4.0397384e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024916993, Final residual = 4.5697665e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5374463e-08, Final residual = 5.9519968e-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 = 0.0857839 0 0.83617472 water fraction, min, max = 0.031255048 3.6528972e-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 = 0.085759751 0 0.83589253 water fraction, min, max = 0.031279198 4.049841e-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 = 0.0857839 0 0.83617523 water fraction, min, max = 0.031255048 3.6539372e-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 = 0.085759751 0 0.83589303 water fraction, min, max = 0.031279198 4.0509859e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055956903, Final residual = 2.9425098e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9462933e-08, Final residual = 9.9188378e-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 = 0.0857839 0 0.8361777 water fraction, min, max = 0.031255048 3.6540607e-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 = 0.085759751 0 0.83589796 water fraction, min, max = 0.031279198 4.051129e-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 = 0.0857839 0 0.83617769 water fraction, min, max = 0.031255048 3.6540749e-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 = 0.085759751 0 0.83589795 water fraction, min, max = 0.031279198 4.0511446e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014311009, Final residual = 9.9207493e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9215188e-09, Final residual = 3.8660108e-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 = 0.0857839 0 0.83617753 water fraction, min, max = 0.031255048 3.6540732e-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 = 0.085759751 0 0.83589767 water fraction, min, max = 0.031279198 4.0511398e-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 = 0.0857839 0 0.83617754 water fraction, min, max = 0.031255048 3.6540727e-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 = 0.085759751 0 0.83589768 water fraction, min, max = 0.031279198 4.0511392e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.498294e-05, Final residual = 9.3621709e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3633335e-09, Final residual = 1.2908353e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857839 0 0.83617755 water fraction, min, max = 0.031255048 3.6540734e-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 = 0.085759751 0 0.83589771 water fraction, min, max = 0.031279198 4.0511408e-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 = 0.0857839 0 0.83617755 water fraction, min, max = 0.031255048 3.6540736e-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 = 0.085759751 0 0.83589771 water fraction, min, max = 0.031279198 4.051141e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2960633e-05, Final residual = 7.1770118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.17765e-09, Final residual = 5.2017975e-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 = 0.0857839 0 0.83617755 water fraction, min, max = 0.031255048 3.6540733e-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 = 0.085759751 0 0.8358977 water fraction, min, max = 0.031279198 4.0511404e-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 = 0.0857839 0 0.83617755 water fraction, min, max = 0.031255048 3.6540733e-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 = 0.085759751 0 0.8358977 water fraction, min, max = 0.031279198 4.0511403e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.359953e-05, Final residual = 8.7766323e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7787613e-09, Final residual = 6.6334867e-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 = 0.0857839 0 0.83617756 water fraction, min, max = 0.031255048 3.6540736e-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 = 0.085759751 0 0.83589772 water fraction, min, max = 0.031279198 4.051141e-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 = 0.0857839 0 0.83617756 water fraction, min, max = 0.031255048 3.6540737e-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 = 0.085759751 0 0.83589772 water fraction, min, max = 0.031279198 4.0511411e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9481764e-05, Final residual = 9.1102471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1113544e-09, Final residual = 2.6763444e-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 = 0.0857839 0 0.83617755 water fraction, min, max = 0.031255048 3.6540733e-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 = 0.085759751 0 0.8358977 water fraction, min, max = 0.031279198 4.0511404e-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 = 0.0857839 0 0.83617755 water fraction, min, max = 0.031255048 3.6540733e-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 = 0.085759751 0 0.8358977 water fraction, min, max = 0.031279198 4.0511403e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.696544e-05, Final residual = 7.9136799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9151543e-09, Final residual = 6.9674026e-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 = 0.0857839 0 0.83617756 water fraction, min, max = 0.031255048 3.6540738e-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 = 0.085759751 0 0.83589772 water fraction, min, max = 0.031279198 4.0511415e-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 = 0.0857839 0 0.83617756 water fraction, min, max = 0.031255048 3.654074e-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 = 0.085759751 0 0.83589772 water fraction, min, max = 0.031279198 4.0511417e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.330446e-05, Final residual = 6.7622343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7634419e-09, Final residual = 8.2440852e-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 = 0.0857839 0 0.83617755 water fraction, min, max = 0.031255048 3.6540735e-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 = 0.085759751 0 0.8358977 water fraction, min, max = 0.031279198 4.0511407e-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 = 0.0857839 0 0.83617755 water fraction, min, max = 0.031255048 3.6540734e-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 = 0.085759751 0 0.8358977 water fraction, min, max = 0.031279198 4.0511406e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2733805e-05, Final residual = 7.3165457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3170145e-09, Final residual = 2.9674085e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 665.74 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.015464243 max: 0.60847784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092568058 -> dtInletScale=648.17175 fluxAdjustedLocalCo dtLocalScale=0.98606713, dtInletScale=648.17175 -> dtScale=0.98606713 deltaT = 0.60710434 Time = 66.7885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08573594 0 0.83562012 water fraction, min, max = 0.031303008 4.4845034e-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 = 0.085712129 0 0.8353422 water fraction, min, max = 0.031326819 4.9634777e-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 = 0.08573594 0 0.83561944 water fraction, min, max = 0.031303008 4.5804441e-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 = 0.085712129 0 0.83534151 water fraction, min, max = 0.031326819 5.069333e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024982767, Final residual = 7.2046116e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1525411e-08, Final residual = 2.4984701e-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 = 0.08573594 0 0.83559369 water fraction, min, max = 0.031303008 4.5913476e-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 = 0.085712129 0 0.83529164 water fraction, min, max = 0.031326819 5.0813251e-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 = 0.08573594 0 0.83559408 water fraction, min, max = 0.031303008 4.5925592e-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 = 0.085712129 0 0.83529202 water fraction, min, max = 0.031326819 5.0826567e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005325424, Final residual = 3.9954899e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0007778e-08, Final residual = 4.0131254e-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 = 0.08573594 0 0.83559616 water fraction, min, max = 0.031303008 4.5927052e-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 = 0.085712129 0 0.83529616 water fraction, min, max = 0.031326819 5.0828299e-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 = 0.08573594 0 0.83559615 water fraction, min, max = 0.031303008 4.5927221e-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 = 0.085712129 0 0.83529615 water fraction, min, max = 0.031326819 5.0828485e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014856996, Final residual = 1.5384233e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386806e-08, Final residual = 2.2850962e-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 = 0.08573594 0 0.83559601 water fraction, min, max = 0.031303008 4.5927161e-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 = 0.085712129 0 0.83529592 water fraction, min, max = 0.031326819 5.0828348e-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 = 0.08573594 0 0.83559602 water fraction, min, max = 0.031303008 4.5927147e-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 = 0.085712129 0 0.83529592 water fraction, min, max = 0.031326819 5.0828332e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011240464, Final residual = 8.3521239e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.353931e-09, Final residual = 3.9726151e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08573594 0 0.83559606 water fraction, min, max = 0.031303008 4.5927205e-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 = 0.085712129 0 0.835296 water fraction, min, max = 0.031326819 5.082845e-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 = 0.08573594 0 0.83559606 water fraction, min, max = 0.031303008 4.5927217e-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 = 0.085712129 0 0.835296 water fraction, min, max = 0.031326819 5.0828464e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0882798e-05, Final residual = 1.0790858e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791299e-08, Final residual = 4.0221395e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08573594 0 0.83559603 water fraction, min, max = 0.031303008 4.5927164e-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 = 0.085712129 0 0.83529594 water fraction, min, max = 0.031326819 5.0828356e-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 = 0.08573594 0 0.83559603 water fraction, min, max = 0.031303008 4.5927153e-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 = 0.085712129 0 0.83529594 water fraction, min, max = 0.031326819 5.0828343e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001001022, Final residual = 7.7476188e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.7491258e-09, Final residual = 8.2837337e-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 = 0.08573594 0 0.83559607 water fraction, min, max = 0.031303008 4.5927212e-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 = 0.085712129 0 0.83529602 water fraction, min, max = 0.031326819 5.0828464e-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 = 0.08573594 0 0.83559607 water fraction, min, max = 0.031303008 4.5927225e-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 = 0.085712129 0 0.83529602 water fraction, min, max = 0.031326819 5.0828478e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.795933e-05, Final residual = 2.125405e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1260364e-09, Final residual = 1.6217074e-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 = 0.08573594 0 0.83559603 water fraction, min, max = 0.031303008 4.5927165e-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 = 0.085712129 0 0.83529594 water fraction, min, max = 0.031326819 5.0828357e-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 = 0.08573594 0 0.83559603 water fraction, min, max = 0.031303008 4.5927153e-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 = 0.085712129 0 0.83529594 water fraction, min, max = 0.031326819 5.0828343e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010323092, Final residual = 5.4145914e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.418577e-09, Final residual = 4.5323286e-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 = 0.08573594 0 0.83559607 water fraction, min, max = 0.031303008 4.5927216e-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 = 0.085712129 0 0.83529603 water fraction, min, max = 0.031326819 5.0828471e-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 = 0.08573594 0 0.83559607 water fraction, min, max = 0.031303008 4.5927229e-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 = 0.085712129 0 0.83529603 water fraction, min, max = 0.031326819 5.0828486e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8910393e-05, Final residual = 3.0110304e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0136844e-09, Final residual = 2.3240922e-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 = 0.08573594 0 0.83559603 water fraction, min, max = 0.031303008 4.5927167e-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 = 0.085712129 0 0.83529594 water fraction, min, max = 0.031326819 5.0828359e-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 = 0.08573594 0 0.83559603 water fraction, min, max = 0.031303008 4.5927153e-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 = 0.085712129 0 0.83529594 water fraction, min, max = 0.031326819 5.0828344e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010470883, Final residual = 1.0223296e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226715e-08, Final residual = 5.6603007e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 676.05 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.015447977 max: 0.60794327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091270548 -> dtInletScale=657.38621 fluxAdjustedLocalCo dtLocalScale=0.98693419, dtInletScale=657.38621 -> dtScale=0.98693419 deltaT = 0.5991056 Time = 67.3876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085688633 0 0.83499829 water fraction, min, max = 0.031350316 5.61728e-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 = 0.085665136 0 0.83470034 water fraction, min, max = 0.031373813 6.2070048e-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 = 0.085688633 0 0.83499771 water fraction, min, max = 0.031350316 5.7334563e-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 = 0.085665136 0 0.83469976 water fraction, min, max = 0.031373813 6.3349771e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024290866, Final residual = 2.0109929e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9963312e-07, Final residual = 2.7316291e-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 = 0.085688633 0 0.83497363 water fraction, min, max = 0.031350316 5.7464107e-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 = 0.085665136 0 0.83465311 water fraction, min, max = 0.031373813 6.3492044e-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 = 0.085688633 0 0.83497393 water fraction, min, max = 0.031350316 5.7478227e-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 = 0.085665136 0 0.8346534 water fraction, min, max = 0.031373813 6.3507537e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055438691, Final residual = 3.9739773e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.9794775e-08, Final residual = 4.7840246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085688633 0 0.83497498 water fraction, min, max = 0.031350316 5.7479883e-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 = 0.085665136 0 0.8346555 water fraction, min, max = 0.031373813 6.350949e-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 = 0.085688633 0 0.83497497 water fraction, min, max = 0.031350316 5.7480071e-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 = 0.085665136 0 0.83465549 water fraction, min, max = 0.031373813 6.3509695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015306049, Final residual = 5.3908088e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3910841e-07, Final residual = 4.5663597e-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 = 0.085688633 0 0.83497362 water fraction, min, max = 0.031350316 5.7479981e-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 = 0.085665136 0 0.83465281 water fraction, min, max = 0.031373813 6.3509496e-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 = 0.085688633 0 0.83497363 water fraction, min, max = 0.031350316 5.747996e-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 = 0.085665136 0 0.83465283 water fraction, min, max = 0.031373813 6.3509474e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011885801, Final residual = 4.3374932e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3384567e-07, Final residual = 5.0254582e-10, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085688633 0 0.83497415 water fraction, min, max = 0.031350316 5.748004e-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 = 0.085665136 0 0.83465387 water fraction, min, max = 0.031373813 6.3509637e-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 = 0.085688633 0 0.83497415 water fraction, min, max = 0.031350316 5.7480057e-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 = 0.085665136 0 0.83465386 water fraction, min, max = 0.031373813 6.3509656e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9469386e-05, Final residual = 8.7601144e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7599712e-09, Final residual = 5.7579828e-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 = 0.085688633 0 0.83497388 water fraction, min, max = 0.031350316 5.7479982e-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 = 0.085665136 0 0.83465333 water fraction, min, max = 0.031373813 6.3509503e-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 = 0.085688633 0 0.83497388 water fraction, min, max = 0.031350316 5.7479967e-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 = 0.085665136 0 0.83465333 water fraction, min, max = 0.031373813 6.3509486e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4875476e-05, Final residual = 3.1813624e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831379e-09, Final residual = 2.0916497e-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 = 0.085688633 0 0.83497404 water fraction, min, max = 0.031350316 5.7480041e-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 = 0.085665136 0 0.83465364 water fraction, min, max = 0.031373813 6.3509636e-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 = 0.085688633 0 0.83497404 water fraction, min, max = 0.031350316 5.7480056e-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 = 0.085665136 0 0.83465364 water fraction, min, max = 0.031373813 6.3509654e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1491934e-05, Final residual = 4.2233549e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2230383e-09, Final residual = 1.5545543e-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 = 0.085688633 0 0.83497393 water fraction, min, max = 0.031350316 5.7479983e-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 = 0.085665136 0 0.83465342 water fraction, min, max = 0.031373813 6.3509505e-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 = 0.085688633 0 0.83497393 water fraction, min, max = 0.031350316 5.7479968e-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 = 0.085665136 0 0.83465342 water fraction, min, max = 0.031373813 6.3509488e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1264212e-05, Final residual = 6.9490638e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.9492652e-09, Final residual = 5.6464711e-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 = 0.085688633 0 0.83497402 water fraction, min, max = 0.031350316 5.748004e-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 = 0.085665136 0 0.8346536 water fraction, min, max = 0.031373813 6.3509636e-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 = 0.085688633 0 0.83497402 water fraction, min, max = 0.031350316 5.7480056e-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 = 0.085665136 0 0.8346536 water fraction, min, max = 0.031373813 6.3509652e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9735298e-05, Final residual = 4.9519311e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.9517008e-09, Final residual = 1.5224899e-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 = 0.085688633 0 0.83497393 water fraction, min, max = 0.031350316 5.7479984e-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 = 0.085665136 0 0.83465344 water fraction, min, max = 0.031373813 6.3509506e-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 = 0.085688633 0 0.83497393 water fraction, min, max = 0.031350316 5.7479968e-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 = 0.085665136 0 0.83465344 water fraction, min, max = 0.031373813 6.3509489e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0134918e-05, Final residual = 3.0352187e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0357433e-09, Final residual = 2.1197229e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 686.61 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.01543774 max: 0.60751568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090068038 -> dtInletScale=666.16306 fluxAdjustedLocalCo dtLocalScale=0.98762882, dtInletScale=666.16306 -> dtScale=0.98762882 deltaT = 0.59162165 Time = 67.9792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641932 0 0.83433553 water fraction, min, max = 0.031397016 7.0078093e-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 = 0.085618729 0 0.83401737 water fraction, min, max = 0.031420219 7.731486e-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 = 0.085641932 0 0.83433502 water fraction, min, max = 0.031397016 7.1481186e-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 = 0.085618729 0 0.83401686 water fraction, min, max = 0.031420219 7.885803e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023678191, Final residual = 9.0693596e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0032068e-08, Final residual = 9.2373621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641932 0 0.83431258 water fraction, min, max = 0.031397016 7.163484e-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 = 0.085618729 0 0.83397339 water fraction, min, max = 0.031420219 7.9026576e-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 = 0.085641932 0 0.8343128 water fraction, min, max = 0.031397016 7.1651285e-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 = 0.085618729 0 0.8339736 water fraction, min, max = 0.031420219 7.9044592e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053216113, Final residual = 2.3199343e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3232124e-08, Final residual = 5.8448798e-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 = 0.085641932 0 0.83431054 water fraction, min, max = 0.031397016 7.1653159e-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 = 0.085618729 0 0.83396909 water fraction, min, max = 0.031420219 7.9046783e-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 = 0.085641932 0 0.83431055 water fraction, min, max = 0.031397016 7.1653365e-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 = 0.085618729 0 0.8339691 water fraction, min, max = 0.031420219 7.9047008e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001418082, Final residual = 3.837442e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8376663e-08, Final residual = 2.6073184e-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 = 0.085641932 0 0.83431045 water fraction, min, max = 0.031397016 7.1653256e-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 = 0.085618729 0 0.83396892 water fraction, min, max = 0.031420219 7.904677e-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 = 0.085641932 0 0.83431045 water fraction, min, max = 0.031397016 7.1653232e-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 = 0.085618729 0 0.83396892 water fraction, min, max = 0.031420219 7.9046744e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010387931, Final residual = 2.0451401e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454408e-09, Final residual = 1.5835928e-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 = 0.085641932 0 0.83431044 water fraction, min, max = 0.031397016 7.1653317e-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 = 0.085618729 0 0.83396889 water fraction, min, max = 0.031420219 7.9046917e-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 = 0.085641932 0 0.83431044 water fraction, min, max = 0.031397016 7.1653334e-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 = 0.085618729 0 0.83396889 water fraction, min, max = 0.031420219 7.9046936e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7764715e-05, Final residual = 4.9520759e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.9524687e-09, Final residual = 3.5382776e-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 = 0.085641932 0 0.8343104 water fraction, min, max = 0.031397016 7.1653263e-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 = 0.085618729 0 0.83396882 water fraction, min, max = 0.031420219 7.904679e-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 = 0.085641932 0 0.8343104 water fraction, min, max = 0.031397016 7.1653248e-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 = 0.085618729 0 0.83396882 water fraction, min, max = 0.031420219 7.9046774e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.651606e-05, Final residual = 5.7402208e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.7414337e-09, Final residual = 4.3434174e-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 = 0.085641932 0 0.83431045 water fraction, min, max = 0.031397016 7.1653315e-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 = 0.085618729 0 0.83396892 water fraction, min, max = 0.031420219 7.9046909e-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 = 0.085641932 0 0.83431045 water fraction, min, max = 0.031397016 7.1653328e-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 = 0.085618729 0 0.83396892 water fraction, min, max = 0.031420219 7.9046925e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8344245e-05, Final residual = 7.7627459e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7627282e-09, Final residual = 3.1234873e-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 = 0.085641932 0 0.8343104 water fraction, min, max = 0.031397016 7.1653264e-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 = 0.085618729 0 0.83396881 water fraction, min, max = 0.031420219 7.9046793e-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 = 0.085641932 0 0.8343104 water fraction, min, max = 0.031397016 7.165325e-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 = 0.085618729 0 0.83396881 water fraction, min, max = 0.031420219 7.9046778e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1898729e-05, Final residual = 6.5858681e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5873398e-09, Final residual = 7.3039694e-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 = 0.085641932 0 0.83431046 water fraction, min, max = 0.031397016 7.1653313e-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 = 0.085618729 0 0.83396893 water fraction, min, max = 0.031420219 7.9046907e-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 = 0.085641932 0 0.83431046 water fraction, min, max = 0.031397016 7.1653326e-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 = 0.085618729 0 0.83396893 water fraction, min, max = 0.031420219 7.9046921e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.624324e-05, Final residual = 8.7383934e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7371223e-09, Final residual = 1.5878402e-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 = 0.085641932 0 0.83431039 water fraction, min, max = 0.031397016 7.1653264e-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 = 0.085618729 0 0.83396881 water fraction, min, max = 0.031420219 7.9046794e-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 = 0.085641932 0 0.83431039 water fraction, min, max = 0.031397016 7.1653251e-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 = 0.085618729 0 0.83396881 water fraction, min, max = 0.031420219 7.904678e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0591974e-05, Final residual = 6.6862999e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.6876793e-09, Final residual = 7.0342071e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 696.64 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.015427811 max: 0.60671348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008894292 -> dtInletScale=674.58995 fluxAdjustedLocalCo dtLocalScale=0.98893467, dtInletScale=674.58995 -> dtScale=0.98893467 deltaT = 0.58507346 Time = 68.5643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595782 0 0.83362962 water fraction, min, max = 0.031443166 8.7100466e-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 = 0.085572836 0 0.83329021 water fraction, min, max = 0.031466112 9.5961008e-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 = 0.085595782 0 0.83362916 water fraction, min, max = 0.031443166 8.8793569e-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 = 0.085572836 0 0.83328975 water fraction, min, max = 0.031466112 9.7820555e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022863937, Final residual = 1.156583e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.148337e-07, Final residual = 3.3649765e-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 = 0.085595782 0 0.83360757 water fraction, min, max = 0.031443166 8.8975931e-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 = 0.085572836 0 0.83324792 water fraction, min, max = 0.031466112 9.8020349e-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 = 0.085595782 0 0.83360774 water fraction, min, max = 0.031443166 8.8995123e-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 = 0.085572836 0 0.83324809 water fraction, min, max = 0.031466112 9.8041346e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051317265, Final residual = 4.1430155e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.1487418e-08, Final residual = 3.0454615e-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 = 0.085595782 0 0.83360534 water fraction, min, max = 0.031443166 8.8997346e-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 = 0.085572836 0 0.83324329 water fraction, min, max = 0.031466112 9.8044003e-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 = 0.085595782 0 0.83360536 water fraction, min, max = 0.031443166 8.8997593e-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 = 0.085572836 0 0.83324331 water fraction, min, max = 0.031466112 9.8044273e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013095681, Final residual = 5.4123122e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.413331e-09, Final residual = 6.2479658e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595782 0 0.83360541 water fraction, min, max = 0.031443166 8.8997497e-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 = 0.085572836 0 0.83324343 water fraction, min, max = 0.031466112 9.8044057e-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 = 0.085595782 0 0.83360541 water fraction, min, max = 0.031443166 8.8997475e-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 = 0.085572836 0 0.83324343 water fraction, min, max = 0.031466112 9.8044033e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6694022e-05, Final residual = 3.9678524e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9685202e-09, Final residual = 1.9455057e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595782 0 0.83360535 water fraction, min, max = 0.031443166 8.8997564e-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 = 0.085572836 0 0.8332433 water fraction, min, max = 0.031466112 9.8044215e-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 = 0.085595782 0 0.83360535 water fraction, min, max = 0.031443166 8.8997582e-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 = 0.085572836 0 0.8332433 water fraction, min, max = 0.031466112 9.8044235e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5467821e-05, Final residual = 4.6821456e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6837044e-09, Final residual = 4.2811676e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595782 0 0.83360534 water fraction, min, max = 0.031443166 8.899751e-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 = 0.085572836 0 0.83324328 water fraction, min, max = 0.031466112 9.8044087e-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 = 0.085595782 0 0.83360534 water fraction, min, max = 0.031443166 8.8997495e-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 = 0.085572836 0 0.83324328 water fraction, min, max = 0.031466112 9.804407e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0724631e-05, Final residual = 4.7788545e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7808655e-09, Final residual = 1.8662207e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595782 0 0.83360537 water fraction, min, max = 0.031443166 8.8997561e-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 = 0.085572836 0 0.83324335 water fraction, min, max = 0.031466112 9.8044204e-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 = 0.085595782 0 0.83360537 water fraction, min, max = 0.031443166 8.8997574e-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 = 0.085572836 0 0.83324335 water fraction, min, max = 0.031466112 9.8044218e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5262092e-05, Final residual = 7.0474555e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.0470309e-09, Final residual = 1.2586675e-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 = 0.085595782 0 0.83360533 water fraction, min, max = 0.031443166 8.899751e-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 = 0.085572836 0 0.83324326 water fraction, min, max = 0.031466112 9.8044089e-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 = 0.085595782 0 0.83360533 water fraction, min, max = 0.031443166 8.8997497e-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 = 0.085572836 0 0.83324326 water fraction, min, max = 0.031466112 9.8044075e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3381241e-05, Final residual = 9.5023837e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5028361e-09, Final residual = 2.7625799e-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 = 0.085595782 0 0.83360537 water fraction, min, max = 0.031443166 8.8997556e-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 = 0.085572836 0 0.83324336 water fraction, min, max = 0.031466112 9.8044193e-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 = 0.085595782 0 0.83360537 water fraction, min, max = 0.031443166 8.8997568e-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 = 0.085572836 0 0.83324336 water fraction, min, max = 0.031466112 9.8044207e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2030727e-05, Final residual = 6.5429298e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5421483e-09, Final residual = 8.5579221e-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 = 0.085595782 0 0.83360533 water fraction, min, max = 0.031443166 8.8997512e-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 = 0.085572836 0 0.83324326 water fraction, min, max = 0.031466112 9.8044094e-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 = 0.085595782 0 0.83360533 water fraction, min, max = 0.031443166 8.8997501e-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 = 0.085572836 0 0.83324326 water fraction, min, max = 0.031466112 9.8044082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0857946e-05, Final residual = 8.86294e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8635342e-09, Final residual = 3.7316536e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 706.02 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.015439608 max: 0.60586436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087958481 -> dtInletScale=682.14002 fluxAdjustedLocalCo dtLocalScale=0.99032067, dtInletScale=682.14002 -> dtScale=0.99032067 deltaT = 0.57940544 Time = 69.1437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085550112 0 0.83288335 water fraction, min, max = 0.031488837 1.0789846e-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 = 0.085527387 0 0.83252323 water fraction, min, max = 0.031511561 1.1872657e-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 = 0.085550112 0 0.83288293 water fraction, min, max = 0.031488837 1.0994042e-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 = 0.085527387 0 0.8325228 water fraction, min, max = 0.031511561 1.2096649e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022227085, Final residual = 1.9176354e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041742e-07, Final residual = 3.7556743e-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 = 0.085550112 0 0.83286195 water fraction, min, max = 0.031488837 1.1015719e-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 = 0.085527387 0 0.83248217 water fraction, min, max = 0.031511561 1.2120383e-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 = 0.085550112 0 0.83286209 water fraction, min, max = 0.031488837 1.1017967e-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 = 0.085527387 0 0.8324823 water fraction, min, max = 0.031511561 1.2122839e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047244149, Final residual = 1.1598724e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.161523e-08, Final residual = 2.6527985e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085550112 0 0.83285972 water fraction, min, max = 0.031488837 1.1018214e-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 = 0.085527387 0 0.83247756 water fraction, min, max = 0.031511561 1.2123126e-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 = 0.085550112 0 0.83285973 water fraction, min, max = 0.031488837 1.101824e-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 = 0.085527387 0 0.83247758 water fraction, min, max = 0.031511561 1.2123154e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011375452, Final residual = 9.6866145e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6868374e-09, Final residual = 1.27227e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085550112 0 0.83285987 water fraction, min, max = 0.031488837 1.1018233e-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 = 0.085527387 0 0.83247786 water fraction, min, max = 0.031511561 1.2123137e-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 = 0.085550112 0 0.83285987 water fraction, min, max = 0.031488837 1.1018231e-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 = 0.085527387 0 0.83247786 water fraction, min, max = 0.031511561 1.2123136e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7999067e-05, Final residual = 7.7521811e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7539533e-09, Final residual = 1.2018859e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085550112 0 0.83285978 water fraction, min, max = 0.031488837 1.1018238e-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 = 0.085527387 0 0.83247768 water fraction, min, max = 0.031511561 1.212315e-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 = 0.085550112 0 0.83285978 water fraction, min, max = 0.031488837 1.101824e-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 = 0.085527387 0 0.83247768 water fraction, min, max = 0.031511561 1.2123152e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3550741e-05, Final residual = 6.9595176e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9600917e-09, Final residual = 5.493292e-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 = 0.085550112 0 0.83285978 water fraction, min, max = 0.031488837 1.1018233e-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 = 0.085527387 0 0.83247769 water fraction, min, max = 0.031511561 1.2123139e-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 = 0.085550112 0 0.83285978 water fraction, min, max = 0.031488837 1.1018232e-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 = 0.085527387 0 0.83247769 water fraction, min, max = 0.031511561 1.2123137e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1705059e-05, Final residual = 5.2742725e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.2759708e-09, Final residual = 9.7616627e-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 = 0.085550112 0 0.83285981 water fraction, min, max = 0.031488837 1.1018238e-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 = 0.085527387 0 0.83247774 water fraction, min, max = 0.031511561 1.2123149e-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 = 0.085550112 0 0.83285981 water fraction, min, max = 0.031488837 1.1018239e-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 = 0.085527387 0 0.83247774 water fraction, min, max = 0.031511561 1.212315e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3696121e-05, Final residual = 4.800065e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.8013379e-09, Final residual = 9.41116e-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 = 0.085550112 0 0.83285977 water fraction, min, max = 0.031488837 1.1018233e-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 = 0.085527387 0 0.83247767 water fraction, min, max = 0.031511561 1.2123139e-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 = 0.085550112 0 0.83285977 water fraction, min, max = 0.031488837 1.1018232e-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 = 0.085527387 0 0.83247767 water fraction, min, max = 0.031511561 1.2123138e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4693553e-05, Final residual = 6.0085525e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.009531e-09, Final residual = 1.2042148e-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 = 0.085550112 0 0.83285981 water fraction, min, max = 0.031488837 1.1018237e-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 = 0.085527387 0 0.83247774 water fraction, min, max = 0.031511561 1.2123148e-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 = 0.085550112 0 0.83285981 water fraction, min, max = 0.031488837 1.1018238e-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 = 0.085527387 0 0.83247774 water fraction, min, max = 0.031511561 1.2123149e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9168316e-05, Final residual = 9.6963238e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6965851e-09, Final residual = 1.3075506e-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 = 0.085550112 0 0.83285977 water fraction, min, max = 0.031488837 1.1018234e-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 = 0.085527387 0 0.83247766 water fraction, min, max = 0.031511561 1.212314e-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 = 0.085550112 0 0.83285977 water fraction, min, max = 0.031488837 1.1018233e-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 = 0.085527387 0 0.83247766 water fraction, min, max = 0.031511561 1.2123139e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759328e-05, Final residual = 8.6199089e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6215256e-09, Final residual = 1.5244942e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 715.51 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.01546768 max: 0.60575398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087106366 -> dtInletScale=688.81303 fluxAdjustedLocalCo dtLocalScale=0.99050113, dtInletScale=688.81303 -> dtScale=0.99050113 deltaT = 0.57384549 Time = 69.7176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085504881 0 0.83209789 water fraction, min, max = 0.031534067 1.332532e-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 = 0.085482375 0 0.83171792 water fraction, min, max = 0.031556573 1.464468e-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 = 0.085504881 0 0.83209749 water fraction, min, max = 0.031534067 1.3570891e-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 = 0.085482375 0 0.83171752 water fraction, min, max = 0.031556573 1.491373e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021473052, Final residual = 1.8897979e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8769838e-07, Final residual = 6.9639608e-09, No Iterations 14 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085504881 0 0.83207708 water fraction, min, max = 0.031534067 1.3596571e-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 = 0.085482375 0 0.83167798 water fraction, min, max = 0.031556573 1.4941813e-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 = 0.085504881 0 0.83207719 water fraction, min, max = 0.031534067 1.3599194e-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 = 0.085482375 0 0.83167808 water fraction, min, max = 0.031556573 1.4944675e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004438918, Final residual = 3.3435231e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.347786e-08, Final residual = 9.0216208e-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 = 0.085504881 0 0.83207488 water fraction, min, max = 0.031534067 1.3599469e-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 = 0.085482375 0 0.83167347 water fraction, min, max = 0.031556573 1.4944987e-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 = 0.085504881 0 0.8320749 water fraction, min, max = 0.031534067 1.3599497e-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 = 0.085482375 0 0.83167349 water fraction, min, max = 0.031556573 1.4945018e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010429504, Final residual = 1.0194647e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196442e-08, Final residual = 3.6882948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085504881 0 0.83207508 water fraction, min, max = 0.031534067 1.3599489e-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 = 0.085482375 0 0.83167385 water fraction, min, max = 0.031556573 1.4945e-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 = 0.085504881 0 0.83207508 water fraction, min, max = 0.031534067 1.3599487e-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 = 0.085482375 0 0.83167385 water fraction, min, max = 0.031556573 1.4944998e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6320858e-05, Final residual = 5.5667424e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5675707e-09, Final residual = 7.4670417e-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 = 0.085504881 0 0.83207498 water fraction, min, max = 0.031534067 1.3599494e-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 = 0.085482375 0 0.83167364 water fraction, min, max = 0.031556573 1.4945012e-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 = 0.085504881 0 0.83207498 water fraction, min, max = 0.031534067 1.3599496e-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 = 0.085482375 0 0.83167365 water fraction, min, max = 0.031556573 1.4945014e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6437711e-05, Final residual = 3.7577651e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7579357e-09, Final residual = 1.4455128e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085504881 0 0.832075 water fraction, min, max = 0.031534067 1.3599489e-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 = 0.085482375 0 0.83167368 water fraction, min, max = 0.031556573 1.4945001e-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 = 0.085504881 0 0.832075 water fraction, min, max = 0.031534067 1.3599488e-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 = 0.085482375 0 0.83167368 water fraction, min, max = 0.031556573 1.4945e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1061657e-05, Final residual = 4.0271052e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0282935e-09, Final residual = 3.9272291e-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 = 0.085504881 0 0.832075 water fraction, min, max = 0.031534067 1.3599494e-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 = 0.085482375 0 0.8316737 water fraction, min, max = 0.031556573 1.4945011e-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 = 0.085504881 0 0.832075 water fraction, min, max = 0.031534067 1.3599495e-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 = 0.085482375 0 0.8316737 water fraction, min, max = 0.031556573 1.4945012e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5424408e-05, Final residual = 5.2306919e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2304921e-09, Final residual = 2.1884177e-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 = 0.085504881 0 0.83207499 water fraction, min, max = 0.031534067 1.359949e-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 = 0.085482375 0 0.83167366 water fraction, min, max = 0.031556573 1.4945002e-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 = 0.085504881 0 0.83207499 water fraction, min, max = 0.031534067 1.3599489e-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 = 0.085482375 0 0.83167366 water fraction, min, max = 0.031556573 1.4945001e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784987e-05, Final residual = 6.0114372e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0133314e-09, Final residual = 1.03597e-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 = 0.085504881 0 0.832075 water fraction, min, max = 0.031534067 1.3599493e-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 = 0.085482375 0 0.8316737 water fraction, min, max = 0.031556573 1.494501e-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 = 0.085504881 0 0.832075 water fraction, min, max = 0.031534067 1.3599494e-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 = 0.085482375 0 0.8316737 water fraction, min, max = 0.031556573 1.4945011e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085237e-05, Final residual = 9.9030335e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9045635e-09, Final residual = 6.3934906e-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 = 0.085504881 0 0.83207499 water fraction, min, max = 0.031534067 1.359949e-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 = 0.085482375 0 0.83167366 water fraction, min, max = 0.031556573 1.4945003e-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 = 0.085504881 0 0.83207499 water fraction, min, max = 0.031534067 1.3599489e-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 = 0.085482375 0 0.83167366 water fraction, min, max = 0.031556573 1.4945002e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9212116e-05, Final residual = 4.4349442e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4340354e-09, Final residual = 9.4085347e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 724.95 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.015493142 max: 0.60580103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086270496 -> dtInletScale=695.4869 fluxAdjustedLocalCo dtLocalScale=0.99042419, dtInletScale=695.4869 -> dtScale=0.99042419 deltaT = 0.56831946 Time = 70.2859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085460085 0 0.83127488 water fraction, min, max = 0.031578863 1.6407139e-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 = 0.085437796 0 0.8308759 water fraction, min, max = 0.031601152 1.8009857e-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 = 0.085460085 0 0.83127449 water fraction, min, max = 0.031578863 1.6701567e-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 = 0.085437796 0 0.8308755 water fraction, min, max = 0.031601152 1.8332047e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002117491, Final residual = 1.5485527e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5382603e-07, Final residual = 8.5961989e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085460085 0 0.8312545 water fraction, min, max = 0.031578863 1.6731878e-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 = 0.085437796 0 0.83083676 water fraction, min, max = 0.031601152 1.8365139e-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 = 0.085460085 0 0.83125457 water fraction, min, max = 0.031578863 1.6734926e-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 = 0.085437796 0 0.83083684 water fraction, min, max = 0.031601152 1.8368461e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041788376, Final residual = 4.1312379e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1363233e-08, Final residual = 9.360478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085460085 0 0.83125241 water fraction, min, max = 0.031578863 1.6735234e-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 = 0.085437796 0 0.83083251 water fraction, min, max = 0.031601152 1.8368806e-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 = 0.085460085 0 0.83125243 water fraction, min, max = 0.031578863 1.6735265e-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 = 0.085437796 0 0.83083253 water fraction, min, max = 0.031601152 1.8368839e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8932763e-05, Final residual = 6.0091978e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0097165e-09, Final residual = 5.8521426e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085460085 0 0.83125261 water fraction, min, max = 0.031578863 1.6735256e-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 = 0.085437796 0 0.83083289 water fraction, min, max = 0.031601152 1.8368818e-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 = 0.085460085 0 0.83125261 water fraction, min, max = 0.031578863 1.6735254e-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 = 0.085437796 0 0.83083289 water fraction, min, max = 0.031601152 1.8368816e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3990998e-05, Final residual = 5.7228765e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7236364e-09, Final residual = 2.5973068e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085460085 0 0.83125252 water fraction, min, max = 0.031578863 1.6735261e-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 = 0.085437796 0 0.8308327 water fraction, min, max = 0.031601152 1.8368831e-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 = 0.085460085 0 0.83125252 water fraction, min, max = 0.031578863 1.6735263e-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 = 0.085437796 0 0.8308327 water fraction, min, max = 0.031601152 1.8368833e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6924061e-05, Final residual = 7.4145836e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4152689e-09, Final residual = 4.8948006e-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 = 0.085460085 0 0.83125253 water fraction, min, max = 0.031578863 1.6735256e-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 = 0.085437796 0 0.83083274 water fraction, min, max = 0.031601152 1.8368819e-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 = 0.085460085 0 0.83125253 water fraction, min, max = 0.031578863 1.6735255e-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 = 0.085437796 0 0.83083274 water fraction, min, max = 0.031601152 1.8368818e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1831329e-05, Final residual = 4.4582223e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4586357e-09, Final residual = 2.5457293e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085460085 0 0.83125254 water fraction, min, max = 0.031578863 1.673526e-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 = 0.085437796 0 0.83083275 water fraction, min, max = 0.031601152 1.8368829e-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 = 0.085460085 0 0.83125254 water fraction, min, max = 0.031578863 1.6735261e-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 = 0.085437796 0 0.83083275 water fraction, min, max = 0.031601152 1.836883e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412337e-05, Final residual = 7.5634965e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5646198e-09, Final residual = 4.0030825e-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 = 0.085460085 0 0.83125253 water fraction, min, max = 0.031578863 1.6735257e-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 = 0.085437796 0 0.83083272 water fraction, min, max = 0.031601152 1.8368821e-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 = 0.085460085 0 0.83125253 water fraction, min, max = 0.031578863 1.6735256e-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 = 0.085437796 0 0.83083272 water fraction, min, max = 0.031601152 1.836882e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.613146e-05, Final residual = 9.9904523e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9919012e-09, Final residual = 3.5741426e-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 = 0.085460085 0 0.83125254 water fraction, min, max = 0.031578863 1.673526e-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 = 0.085437796 0 0.83083275 water fraction, min, max = 0.031601152 1.8368828e-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 = 0.085460085 0 0.83125254 water fraction, min, max = 0.031578863 1.6735261e-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 = 0.085437796 0 0.83083275 water fraction, min, max = 0.031601152 1.8368829e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655775e-05, Final residual = 6.6941073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6940512e-09, Final residual = 9.8372174e-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 = 0.085460085 0 0.83125253 water fraction, min, max = 0.031578863 1.6735257e-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 = 0.085437796 0 0.83083272 water fraction, min, max = 0.031601152 1.8368821e-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 = 0.085460085 0 0.83125253 water fraction, min, max = 0.031578863 1.6735256e-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 = 0.085437796 0 0.83083272 water fraction, min, max = 0.031601152 1.836882e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056467e-05, Final residual = 8.8652768e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8654324e-09, Final residual = 4.3418035e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 734.38 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.015527108 max: 0.60622508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085439728 -> dtInletScale=702.24943 fluxAdjustedLocalCo dtLocalScale=0.9897314, dtInletScale=702.24943 -> dtScale=0.9897314 deltaT = 0.56248008 Time = 70.8484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415736 0 0.83041593 water fraction, min, max = 0.031623213 2.0140684e-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 = 0.085393675 0 0.82999893 water fraction, min, max = 0.031645273 2.2080484e-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 = 0.085415736 0 0.83041553 water fraction, min, max = 0.031623213 2.0492177e-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 = 0.085393675 0 0.82999854 water fraction, min, max = 0.031645273 2.2464642e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020367922, Final residual = 1.2750421e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669131e-07, Final residual = 8.5519373e-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 = 0.085415736 0 0.8303961 water fraction, min, max = 0.031623213 2.0527728e-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 = 0.085393675 0 0.82996087 water fraction, min, max = 0.031645273 2.2503343e-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 = 0.085415736 0 0.83039615 water fraction, min, max = 0.031623213 2.0531239e-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 = 0.085393675 0 0.82996093 water fraction, min, max = 0.031645273 2.2507166e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039268337, Final residual = 3.2860449e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2900369e-08, Final residual = 6.441347e-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 = 0.085415736 0 0.83039416 water fraction, min, max = 0.031623213 2.0531603e-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 = 0.085393675 0 0.82995692 water fraction, min, max = 0.031645273 2.2507585e-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 = 0.085415736 0 0.83039418 water fraction, min, max = 0.031623213 2.053164e-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 = 0.085393675 0 0.82995694 water fraction, min, max = 0.031645273 2.2507624e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7080802e-05, Final residual = 5.6283606e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6294111e-09, Final residual = 1.8827483e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415736 0 0.83039437 water fraction, min, max = 0.031623213 2.0531632e-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 = 0.085393675 0 0.82995731 water fraction, min, max = 0.031645273 2.2507605e-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 = 0.085415736 0 0.83039436 water fraction, min, max = 0.031623213 2.053163e-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 = 0.085393675 0 0.82995731 water fraction, min, max = 0.031645273 2.2507603e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4605678e-05, Final residual = 7.2927029e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2937667e-09, Final residual = 3.9639253e-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 = 0.085415736 0 0.83039427 water fraction, min, max = 0.031623213 2.0531636e-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 = 0.085393675 0 0.82995712 water fraction, min, max = 0.031645273 2.2507615e-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 = 0.085415736 0 0.83039427 water fraction, min, max = 0.031623213 2.0531637e-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 = 0.085393675 0 0.82995713 water fraction, min, max = 0.031645273 2.2507616e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329836e-05, Final residual = 8.0459324e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0469181e-09, Final residual = 9.7608842e-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 = 0.085415736 0 0.83039429 water fraction, min, max = 0.031623213 2.0531632e-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 = 0.085393675 0 0.82995717 water fraction, min, max = 0.031645273 2.2507607e-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 = 0.085415736 0 0.83039429 water fraction, min, max = 0.031623213 2.0531632e-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 = 0.085393675 0 0.82995717 water fraction, min, max = 0.031645273 2.2507606e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4380097e-05, Final residual = 3.4605049e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4605233e-09, Final residual = 4.5363013e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415736 0 0.83039429 water fraction, min, max = 0.031623213 2.0531635e-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 = 0.085393675 0 0.82995717 water fraction, min, max = 0.031645273 2.2507613e-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 = 0.085415736 0 0.83039429 water fraction, min, max = 0.031623213 2.0531636e-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 = 0.085393675 0 0.82995717 water fraction, min, max = 0.031645273 2.2507614e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298525e-05, Final residual = 4.3410393e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420585e-09, Final residual = 3.4347328e-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 = 0.085415736 0 0.83039428 water fraction, min, max = 0.031623213 2.0531633e-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 = 0.085393675 0 0.82995715 water fraction, min, max = 0.031645273 2.2507608e-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 = 0.085415736 0 0.83039428 water fraction, min, max = 0.031623213 2.0531632e-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 = 0.085393675 0 0.82995715 water fraction, min, max = 0.031645273 2.2507607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8242669e-06, Final residual = 8.2657217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2663223e-09, Final residual = 3.0515841e-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 = 0.085415736 0 0.83039429 water fraction, min, max = 0.031623213 2.0531635e-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 = 0.085393675 0 0.82995717 water fraction, min, max = 0.031645273 2.2507613e-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 = 0.085415736 0 0.83039429 water fraction, min, max = 0.031623213 2.0531635e-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 = 0.085393675 0 0.82995717 water fraction, min, max = 0.031645273 2.2507613e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3957255e-06, Final residual = 6.0251898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0252431e-09, Final residual = 5.8197704e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 742.53 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.015567555 max: 0.6062315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008456185 -> dtInletScale=709.53982 fluxAdjustedLocalCo dtLocalScale=0.98972092, dtInletScale=709.53982 -> dtScale=0.98972092 deltaT = 0.55669056 Time = 71.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371842 0 0.82952325 water fraction, min, max = 0.031667106 2.4648164e-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 = 0.085350008 0 0.82908911 water fraction, min, max = 0.03168894 2.6988706e-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 = 0.085371842 0 0.82952282 water fraction, min, max = 0.031667106 2.5066479e-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 = 0.085350008 0 0.82908869 water fraction, min, max = 0.03168894 2.7445335e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019400002, Final residual = 1.6393755e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294016e-07, Final residual = 3.4100967e-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 = 0.085371842 0 0.82950408 water fraction, min, max = 0.031667106 2.5108067e-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 = 0.085350008 0 0.82905235 water fraction, min, max = 0.03168894 2.7490497e-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 = 0.085371842 0 0.82950412 water fraction, min, max = 0.031667106 2.5112105e-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 = 0.085350008 0 0.82905239 water fraction, min, max = 0.03168894 2.7494888e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038493148, Final residual = 1.2345482e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359667e-08, Final residual = 2.3884777e-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 = 0.085371842 0 0.82950226 water fraction, min, max = 0.031667106 2.5112527e-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 = 0.085350008 0 0.82904866 water fraction, min, max = 0.03168894 2.7495383e-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 = 0.085371842 0 0.82950229 water fraction, min, max = 0.031667106 2.511257e-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 = 0.085350008 0 0.82904868 water fraction, min, max = 0.03168894 2.7495429e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.804347e-05, Final residual = 3.2147802e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153522e-09, Final residual = 6.8942523e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371842 0 0.82950251 water fraction, min, max = 0.031667106 2.511256e-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 = 0.085350008 0 0.82904912 water fraction, min, max = 0.03168894 2.7495407e-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 = 0.085371842 0 0.8295025 water fraction, min, max = 0.031667106 2.5112558e-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 = 0.085350008 0 0.82904912 water fraction, min, max = 0.03168894 2.7495404e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201884e-05, Final residual = 3.1041437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1041413e-09, Final residual = 4.1061395e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371842 0 0.82950239 water fraction, min, max = 0.031667106 2.5112565e-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 = 0.085350008 0 0.8290489 water fraction, min, max = 0.03168894 2.7495417e-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 = 0.085371842 0 0.8295024 water fraction, min, max = 0.031667106 2.5112566e-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 = 0.085350008 0 0.8290489 water fraction, min, max = 0.03168894 2.7495418e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.045193e-05, Final residual = 9.9509328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9514987e-09, Final residual = 1.6259786e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371842 0 0.82950243 water fraction, min, max = 0.031667106 2.5112562e-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 = 0.085350008 0 0.82904897 water fraction, min, max = 0.03168894 2.749541e-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 = 0.085371842 0 0.82950243 water fraction, min, max = 0.031667106 2.5112561e-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 = 0.085350008 0 0.82904897 water fraction, min, max = 0.03168894 2.749541e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6809989e-06, Final residual = 8.416394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4165988e-09, Final residual = 2.385637e-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 = 0.085371842 0 0.82950242 water fraction, min, max = 0.031667106 2.5112563e-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 = 0.085350008 0 0.82904895 water fraction, min, max = 0.03168894 2.7495414e-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 = 0.085371842 0 0.82950242 water fraction, min, max = 0.031667106 2.5112564e-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 = 0.085350008 0 0.82904895 water fraction, min, max = 0.03168894 2.7495414e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3051183e-06, Final residual = 1.3321245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3322512e-09, Final residual = 2.1304909e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 748.89 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.01556703 max: 0.60621817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083691467 -> dtInletScale=716.91897 fluxAdjustedLocalCo dtLocalScale=0.98974269, dtInletScale=716.91897 -> dtScale=0.98974269 deltaT = 0.55095148 Time = 71.956 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 = 0.0853284 0 0.82859889 water fraction, min, max = 0.031710548 3.0073508e-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 = 0.085306792 0 0.82814859 water fraction, min, max = 0.031732156 3.2889039e-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 = 0.0853284 0 0.82859842 water fraction, min, max = 0.031710548 3.0569835e-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 = 0.085306792 0 0.82814813 water fraction, min, max = 0.031732156 3.343017e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018630369, Final residual = 1.7308648e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209175e-07, Final residual = 7.4586008e-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 = 0.0853284 0 0.8285805 water fraction, min, max = 0.031710548 3.0618378e-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 = 0.085306792 0 0.82811339 water fraction, min, max = 0.031732156 3.3482794e-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 = 0.0853284 0 0.82858053 water fraction, min, max = 0.031710548 3.0623014e-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 = 0.085306792 0 0.82811341 water fraction, min, max = 0.031732156 3.3487829e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036975343, Final residual = 2.605713e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6087917e-08, Final residual = 2.7349766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0853284 0 0.82857894 water fraction, min, max = 0.031710548 3.0623494e-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 = 0.085306792 0 0.8281102 water fraction, min, max = 0.031732156 3.3488392e-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 = 0.0853284 0 0.82857896 water fraction, min, max = 0.031710548 3.0623542e-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 = 0.085306792 0 0.82811022 water fraction, min, max = 0.031732156 3.3488444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0882652e-05, Final residual = 9.8991071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8985576e-09, Final residual = 2.755688e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0853284 0 0.82857916 water fraction, min, max = 0.031710548 3.0623528e-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 = 0.085306792 0 0.82811062 water fraction, min, max = 0.031732156 3.3488413e-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 = 0.0853284 0 0.82857915 water fraction, min, max = 0.031710548 3.0623526e-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 = 0.085306792 0 0.82811062 water fraction, min, max = 0.031732156 3.348841e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716646e-05, Final residual = 4.662022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6626036e-09, Final residual = 5.5161632e-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 = 0.0853284 0 0.82857905 water fraction, min, max = 0.031710548 3.0623532e-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 = 0.085306792 0 0.82811042 water fraction, min, max = 0.031732156 3.3488422e-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 = 0.0853284 0 0.82857906 water fraction, min, max = 0.031710548 3.0623533e-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 = 0.085306792 0 0.82811042 water fraction, min, max = 0.031732156 3.3488424e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5181403e-06, Final residual = 6.4634794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4643187e-09, Final residual = 5.0687035e-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 = 0.0853284 0 0.82857909 water fraction, min, max = 0.031710548 3.0623529e-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 = 0.085306792 0 0.82811048 water fraction, min, max = 0.031732156 3.3488417e-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 = 0.0853284 0 0.82857909 water fraction, min, max = 0.031710548 3.0623529e-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 = 0.085306792 0 0.82811048 water fraction, min, max = 0.031732156 3.3488416e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724081e-06, Final residual = 2.5617232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5624511e-09, Final residual = 6.4142648e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 754.11 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.015575872 max: 0.60549479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082828668 -> dtInletScale=724.38687 fluxAdjustedLocalCo dtLocalScale=0.99092512, dtInletScale=724.38687 -> dtScale=0.99092512 deltaT = 0.54591875 Time = 72.5019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285381 0 0.8276449 water fraction, min, max = 0.031753567 3.6587958e-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 = 0.08526397 0 0.82717906 water fraction, min, max = 0.031774978 3.9969234e-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 = 0.085285381 0 0.82764438 water fraction, min, max = 0.031753567 3.7176542e-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 = 0.08526397 0 0.82717854 water fraction, min, max = 0.031774978 4.0610245e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018141189, Final residual = 9.417477e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3665105e-08, Final residual = 9.9114283e-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 = 0.085285381 0 0.82762725 water fraction, min, max = 0.031753567 3.7233274e-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 = 0.08526397 0 0.82714533 water fraction, min, max = 0.031774978 4.0671669e-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 = 0.085285381 0 0.82762726 water fraction, min, max = 0.031753567 3.7238612e-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 = 0.08526397 0 0.82714534 water fraction, min, max = 0.031774978 4.0677461e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034141992, Final residual = 2.6615326e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6646067e-08, Final residual = 2.6357078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285381 0 0.82762591 water fraction, min, max = 0.031753567 3.7239166e-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 = 0.08526397 0 0.8271426 water fraction, min, max = 0.031774978 4.067812e-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 = 0.085285381 0 0.82762594 water fraction, min, max = 0.031753567 3.7239222e-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 = 0.08526397 0 0.82714262 water fraction, min, max = 0.031774978 4.067818e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3376744e-05, Final residual = 7.7908623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7898864e-09, Final residual = 7.0361259e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285381 0 0.82762604 water fraction, min, max = 0.031753567 3.7239207e-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 = 0.08526397 0 0.82714284 water fraction, min, max = 0.031774978 4.0678145e-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 = 0.085285381 0 0.82762604 water fraction, min, max = 0.031753567 3.7239203e-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 = 0.08526397 0 0.82714284 water fraction, min, max = 0.031774978 4.0678141e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943845e-05, Final residual = 5.5089388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5096759e-09, Final residual = 9.7413768e-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 = 0.085285381 0 0.82762599 water fraction, min, max = 0.031753567 3.723921e-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 = 0.08526397 0 0.82714272 water fraction, min, max = 0.031774978 4.0678154e-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 = 0.085285381 0 0.82762599 water fraction, min, max = 0.031753567 3.7239211e-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 = 0.08526397 0 0.82714272 water fraction, min, max = 0.031774978 4.0678155e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1207445e-06, Final residual = 7.0315575e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0317111e-09, Final residual = 3.7398279e-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 = 0.085285381 0 0.827626 water fraction, min, max = 0.031753567 3.7239208e-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 = 0.08526397 0 0.82714276 water fraction, min, max = 0.031774978 4.067815e-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 = 0.085285381 0 0.827626 water fraction, min, max = 0.031753567 3.7239208e-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 = 0.08526397 0 0.82714276 water fraction, min, max = 0.031774978 4.067815e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4888194e-06, Final residual = 4.8471944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8500908e-09, Final residual = 2.9303227e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 759.44 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.015618064 max: 0.60476839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008207206 -> dtInletScale=731.06487 fluxAdjustedLocalCo dtLocalScale=0.99211535, dtInletScale=731.06487 -> dtScale=0.99211535 deltaT = 0.54155713 Time = 73.0435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08524273 0 0.82666214 water fraction, min, max = 0.031796218 4.4398976e-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 = 0.08522149 0 0.82618124 water fraction, min, max = 0.031817458 4.8453983e-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 = 0.08524273 0 0.82666156 water fraction, min, max = 0.031796218 4.5096771e-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 = 0.08522149 0 0.82618066 water fraction, min, max = 0.031817458 4.9213185e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017589707, Final residual = 1.3637076e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3568511e-07, Final residual = 5.6121721e-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 = 0.08524273 0 0.82664535 water fraction, min, max = 0.031796218 4.5163209e-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 = 0.08522149 0 0.82614923 water fraction, min, max = 0.031817458 4.9285098e-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 = 0.08524273 0 0.82664535 water fraction, min, max = 0.031796218 4.5169383e-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 = 0.08522149 0 0.82614923 water fraction, min, max = 0.031817458 4.9291791e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033380875, Final residual = 1.8551928e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.857212e-08, Final residual = 4.6453377e-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 = 0.08524273 0 0.82664412 water fraction, min, max = 0.031796218 4.5169985e-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 = 0.08522149 0 0.82614673 water fraction, min, max = 0.031817458 4.929248e-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 = 0.08524273 0 0.82664415 water fraction, min, max = 0.031796218 4.5170042e-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 = 0.08522149 0 0.82614675 water fraction, min, max = 0.031817458 4.9292542e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8114835e-05, Final residual = 9.6910681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.690234e-09, Final residual = 6.5673675e-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 = 0.08524273 0 0.82664425 water fraction, min, max = 0.031796218 4.5170022e-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 = 0.08522149 0 0.82614695 water fraction, min, max = 0.031817458 4.9292496e-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 = 0.08524273 0 0.82664424 water fraction, min, max = 0.031796218 4.5170018e-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 = 0.08522149 0 0.82614694 water fraction, min, max = 0.031817458 4.9292492e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522867e-05, Final residual = 4.1644277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1655036e-09, Final residual = 7.7588574e-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 = 0.08524273 0 0.8266442 water fraction, min, max = 0.031796218 4.5170028e-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 = 0.08522149 0 0.82614686 water fraction, min, max = 0.031817458 4.9292513e-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 = 0.08524273 0 0.8266442 water fraction, min, max = 0.031796218 4.517003e-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 = 0.08522149 0 0.82614686 water fraction, min, max = 0.031817458 4.9292515e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0175648e-06, Final residual = 7.1921638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1919017e-09, Final residual = 5.0551964e-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 = 0.08524273 0 0.82664421 water fraction, min, max = 0.031796218 4.5170025e-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 = 0.08522149 0 0.82614688 water fraction, min, max = 0.031817458 4.9292505e-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 = 0.08524273 0 0.82664421 water fraction, min, max = 0.031796218 4.5170025e-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 = 0.08522149 0 0.82614688 water fraction, min, max = 0.031817458 4.9292504e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8976724e-06, Final residual = 1.8288471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287952e-09, Final residual = 5.7901734e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 764.95 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.015675347 max: 0.60399014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081416345 -> dtInletScale=736.95276 fluxAdjustedLocalCo dtLocalScale=0.9933937, dtInletScale=736.95276 -> dtScale=0.9933937 deltaT = 0.53796428 Time = 73.5814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200391 0 0.82565164 water fraction, min, max = 0.031838557 5.3754581e-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 = 0.085179292 0 0.82515608 water fraction, min, max = 0.031859656 5.8613196e-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 = 0.085200391 0 0.82565099 water fraction, min, max = 0.031838557 5.4582211e-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 = 0.085179292 0 0.82515543 water fraction, min, max = 0.031859656 5.9512881e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001735529, Final residual = 1.154757e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492068e-07, Final residual = 2.9414275e-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 = 0.085200391 0 0.82563537 water fraction, min, max = 0.031838557 5.4660122e-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 = 0.085179292 0 0.82512512 water fraction, min, max = 0.031859656 5.9597158e-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 = 0.085200391 0 0.82563536 water fraction, min, max = 0.031838557 5.4667279e-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 = 0.085179292 0 0.82512511 water fraction, min, max = 0.031859656 5.9604909e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032025427, Final residual = 3.027383e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307023e-08, Final residual = 9.9476629e-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 = 0.085200391 0 0.82563423 water fraction, min, max = 0.031838557 5.4668008e-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 = 0.085179292 0 0.82512279 water fraction, min, max = 0.031859656 5.9605778e-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 = 0.085200391 0 0.82563425 water fraction, min, max = 0.031838557 5.466808e-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 = 0.085179292 0 0.82512281 water fraction, min, max = 0.031859656 5.9605855e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7401595e-05, Final residual = 5.2912639e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2918288e-09, Final residual = 9.9911294e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200391 0 0.82563434 water fraction, min, max = 0.031838557 5.4668061e-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 = 0.085179292 0 0.825123 water fraction, min, max = 0.031859656 5.9605811e-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 = 0.085200391 0 0.82563434 water fraction, min, max = 0.031838557 5.4668057e-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 = 0.085179292 0 0.825123 water fraction, min, max = 0.031859656 5.9605806e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6228741e-05, Final residual = 4.0402965e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0415404e-09, Final residual = 1.2217869e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200391 0 0.82563431 water fraction, min, max = 0.031838557 5.4668068e-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 = 0.085179292 0 0.82512293 water fraction, min, max = 0.031859656 5.9605829e-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 = 0.085200391 0 0.82563431 water fraction, min, max = 0.031838557 5.466807e-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 = 0.085179292 0 0.82512293 water fraction, min, max = 0.031859656 5.9605831e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.97987e-06, Final residual = 5.5251139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5250673e-09, Final residual = 8.0120453e-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 = 0.085200391 0 0.82563431 water fraction, min, max = 0.031838557 5.4668065e-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 = 0.085179292 0 0.82512294 water fraction, min, max = 0.031859656 5.9605821e-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 = 0.085200391 0 0.82563431 water fraction, min, max = 0.031838557 5.4668064e-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 = 0.085179292 0 0.82512294 water fraction, min, max = 0.031859656 5.960582e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926032e-06, Final residual = 2.5376856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5387559e-09, Final residual = 4.1817996e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 770.46 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.015720948 max: 0.6028415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080876206 -> dtInletScale=741.87457 fluxAdjustedLocalCo dtLocalScale=0.99528649, dtInletScale=741.87457 -> dtScale=0.99528649 deltaT = 0.53542672 Time = 74.1169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085158293 0 0.82461279 water fraction, min, max = 0.031880655 6.4956026e-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 = 0.085137294 0 0.82410228 water fraction, min, max = 0.031901655 7.0777615e-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 = 0.085158293 0 0.82461206 water fraction, min, max = 0.031880655 6.5939509e-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 = 0.085137294 0 0.82410155 water fraction, min, max = 0.031901655 7.1845974e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017262705, Final residual = 9.2705617e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.2270505e-08, Final residual = 4.6225767e-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 = 0.085158293 0 0.82459678 water fraction, min, max = 0.031880655 6.6031396e-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 = 0.085137294 0 0.82407186 water fraction, min, max = 0.031901655 7.1945463e-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 = 0.085158293 0 0.82459676 water fraction, min, max = 0.031880655 6.6039772e-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 = 0.085137294 0 0.82407184 water fraction, min, max = 0.031901655 7.1954528e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030799206, Final residual = 2.2369223e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390818e-08, Final residual = 9.1970418e-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 = 0.085158293 0 0.82459574 water fraction, min, max = 0.031880655 6.6040619e-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 = 0.085137294 0 0.82406973 water fraction, min, max = 0.031901655 7.1955538e-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 = 0.085158293 0 0.82459576 water fraction, min, max = 0.031880655 6.6040701e-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 = 0.085137294 0 0.82406976 water fraction, min, max = 0.031901655 7.1955627e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6018245e-05, Final residual = 5.1720705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1726603e-09, Final residual = 5.8021218e-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 = 0.085158293 0 0.82459583 water fraction, min, max = 0.031880655 6.6040687e-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 = 0.085137294 0 0.82406991 water fraction, min, max = 0.031901655 7.1955592e-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 = 0.085158293 0 0.82459583 water fraction, min, max = 0.031880655 6.6040684e-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 = 0.085137294 0 0.82406991 water fraction, min, max = 0.031901655 7.1955589e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.574113e-05, Final residual = 3.3269207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3256117e-09, Final residual = 1.4039777e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085158293 0 0.8245958 water fraction, min, max = 0.031880655 6.6040694e-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 = 0.085137294 0 0.82406985 water fraction, min, max = 0.031901655 7.1955609e-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 = 0.085158293 0 0.8245958 water fraction, min, max = 0.031880655 6.6040695e-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 = 0.085137294 0 0.82406985 water fraction, min, max = 0.031901655 7.195561e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6768559e-06, Final residual = 6.916495e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.9169364e-09, Final residual = 6.4171816e-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 = 0.085158293 0 0.82459581 water fraction, min, max = 0.031880655 6.604069e-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 = 0.085137294 0 0.82406986 water fraction, min, max = 0.031901655 7.19556e-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 = 0.085158293 0 0.82459581 water fraction, min, max = 0.031880655 6.6040689e-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 = 0.085137294 0 0.82406986 water fraction, min, max = 0.031901655 7.1955599e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6852887e-06, Final residual = 2.3990834e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997642e-09, Final residual = 2.6587821e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 776.43 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.015798294 max: 0.60195252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080494714 -> dtInletScale=745.39056 fluxAdjustedLocalCo dtLocalScale=0.99675636, dtInletScale=745.39056 -> dtScale=0.99675636 deltaT = 0.53366441 Time = 74.6505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085116363 0 0.82354446 water fraction, min, max = 0.031922585 7.8369291e-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 = 0.085095433 0 0.82301865 water fraction, min, max = 0.031943515 8.5344039e-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 = 0.085116363 0 0.82354364 water fraction, min, max = 0.031922585 7.9539511e-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 = 0.085095433 0 0.82301784 water fraction, min, max = 0.031943515 8.6614516e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001717795, Final residual = 1.2701887e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642508e-07, Final residual = 6.3364305e-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 = 0.085116363 0 0.82352873 water fraction, min, max = 0.031922585 7.9648193e-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 = 0.085095433 0 0.82298884 water fraction, min, max = 0.031943515 8.6732312e-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 = 0.085116363 0 0.82352871 water fraction, min, max = 0.031922585 7.9658038e-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 = 0.085095433 0 0.82298881 water fraction, min, max = 0.031943515 8.6742961e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029912252, Final residual = 9.1710902e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1795374e-08, Final residual = 9.5490854e-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 = 0.085116363 0 0.82352794 water fraction, min, max = 0.031922585 7.965897e-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 = 0.085095433 0 0.82298721 water fraction, min, max = 0.031943515 8.6744027e-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 = 0.085116363 0 0.82352796 water fraction, min, max = 0.031922585 7.9659056e-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 = 0.085095433 0 0.82298723 water fraction, min, max = 0.031943515 8.6744119e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1872969e-05, Final residual = 5.1693649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1696975e-09, Final residual = 3.5119334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085116363 0 0.82352801 water fraction, min, max = 0.031922585 7.965904e-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 = 0.085095433 0 0.82298735 water fraction, min, max = 0.031943515 8.6744081e-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 = 0.085116363 0 0.82352801 water fraction, min, max = 0.031922585 7.9659036e-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 = 0.085095433 0 0.82298734 water fraction, min, max = 0.031943515 8.6744077e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808678e-05, Final residual = 2.9914774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9914701e-09, Final residual = 2.5269159e-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 = 0.085116363 0 0.82352799 water fraction, min, max = 0.031922585 7.9659046e-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 = 0.085095433 0 0.8229873 water fraction, min, max = 0.031943515 8.6744096e-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 = 0.085116363 0 0.82352799 water fraction, min, max = 0.031922585 7.9659047e-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 = 0.085095433 0 0.8229873 water fraction, min, max = 0.031943515 8.6744098e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.691683e-06, Final residual = 7.2892549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2898365e-09, Final residual = 7.056804e-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 = 0.085116363 0 0.823528 water fraction, min, max = 0.031922585 7.9659044e-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 = 0.085095433 0 0.82298731 water fraction, min, max = 0.031943515 8.6744092e-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 = 0.085116363 0 0.823528 water fraction, min, max = 0.031922585 7.9659044e-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 = 0.085095433 0 0.82298731 water fraction, min, max = 0.031943515 8.6744091e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1522184e-06, Final residual = 8.5312112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5312197e-09, Final residual = 1.0655404e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 781.84 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.015887437 max: 0.60089159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080229773 -> dtInletScale=747.85205 fluxAdjustedLocalCo dtLocalScale=0.99851622, dtInletScale=747.85205 -> dtScale=0.99851622 deltaT = 0.53285004 Time = 75.1834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085074535 0 0.82244627 water fraction, min, max = 0.031964414 9.4435781e-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 = 0.085053636 0 0.82190477 water fraction, min, max = 0.031985312 1.0279673e-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 = 0.085074535 0 0.82244535 water fraction, min, max = 0.031964414 9.5831362e-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 = 0.085053636 0 0.82190386 water fraction, min, max = 0.031985312 1.0431121e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017471575, Final residual = 7.7265354e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6897686e-08, Final residual = 1.5856842e-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 = 0.085074535 0 0.82243049 water fraction, min, max = 0.031964414 9.5960344e-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 = 0.085053636 0 0.82187489 water fraction, min, max = 0.031985312 1.0445108e-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 = 0.085074535 0 0.82243046 water fraction, min, max = 0.031964414 9.5971969e-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 = 0.085053636 0 0.82187487 water fraction, min, max = 0.031985312 1.0446365e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030255719, Final residual = 2.0603055e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622122e-08, Final residual = 2.6518576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085074535 0 0.82242996 water fraction, min, max = 0.031964414 9.5973015e-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 = 0.085053636 0 0.82187379 water fraction, min, max = 0.031985312 1.044648e-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 = 0.085074535 0 0.82242997 water fraction, min, max = 0.031964414 9.5973107e-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 = 0.085053636 0 0.8218738 water fraction, min, max = 0.031985312 1.044649e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3077973e-05, Final residual = 7.6519821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6510269e-09, Final residual = 8.9622011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085074535 0 0.82242995 water fraction, min, max = 0.031964414 9.5973093e-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 = 0.085053636 0 0.82187376 water fraction, min, max = 0.031985312 1.0446487e-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 = 0.085074535 0 0.82242995 water fraction, min, max = 0.031964414 9.597309e-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 = 0.085053636 0 0.82187376 water fraction, min, max = 0.031985312 1.0446486e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.486749e-05, Final residual = 9.1660003e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1662299e-09, Final residual = 1.3571139e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085074535 0 0.82242996 water fraction, min, max = 0.031964414 9.5973096e-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 = 0.085053636 0 0.82187378 water fraction, min, max = 0.031985312 1.0446488e-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 = 0.085074535 0 0.82242996 water fraction, min, max = 0.031964414 9.5973097e-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 = 0.085053636 0 0.82187378 water fraction, min, max = 0.031985312 1.0446488e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4693062e-06, Final residual = 7.5174023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5166238e-09, Final residual = 2.7876315e-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 = 0.085074535 0 0.82242995 water fraction, min, max = 0.031964414 9.5973092e-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 = 0.085053636 0 0.82187376 water fraction, min, max = 0.031985312 1.0446487e-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 = 0.085074535 0 0.82242995 water fraction, min, max = 0.031964414 9.5973091e-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 = 0.085053636 0 0.82187376 water fraction, min, max = 0.031985312 1.0446487e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.683634e-06, Final residual = 2.4216996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221455e-09, Final residual = 2.7570914e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 787.15 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.016022758 max: 0.59973072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080107342 -> dtInletScale=748.99501 fluxAdjustedLocalCo dtLocalScale=1.000449, dtInletScale=748.99501 -> dtScale=1.000449 deltaT = 0.53303777 Time = 75.7164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032731 0 0.82131621 water fraction, min, max = 0.032006218 1.1369712e-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 = 0.085011825 0 0.82075813 water fraction, min, max = 0.032027123 1.2372989e-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 = 0.085032731 0 0.82131517 water fraction, min, max = 0.032006218 1.1536617e-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 = 0.085011825 0 0.8207571 water fraction, min, max = 0.032027123 1.2554063e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017813959, Final residual = 6.3520903e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3207969e-08, Final residual = 4.6231927e-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 = 0.085032731 0 0.82129999 water fraction, min, max = 0.032006218 1.1551976e-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 = 0.085011825 0 0.82072744 water fraction, min, max = 0.032027123 1.2570709e-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 = 0.085032731 0 0.82129996 water fraction, min, max = 0.032006218 1.1553355e-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 = 0.085011825 0 0.82072741 water fraction, min, max = 0.032027123 1.2572199e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030888063, Final residual = 1.8213803e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228718e-08, Final residual = 2.2884093e-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 = 0.085032731 0 0.82129974 water fraction, min, max = 0.032006218 1.1553487e-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 = 0.085011825 0 0.82072692 water fraction, min, max = 0.032027123 1.2572353e-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 = 0.085032731 0 0.82129975 water fraction, min, max = 0.032006218 1.15535e-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 = 0.085011825 0 0.82072693 water fraction, min, max = 0.032027123 1.2572366e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2576646e-05, Final residual = 9.4055503e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4059195e-08, Final residual = 5.5618322e-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 = 0.085032731 0 0.82129965 water fraction, min, max = 0.032006218 1.1553498e-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 = 0.085011825 0 0.82072672 water fraction, min, max = 0.032027123 1.2572361e-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 = 0.085032731 0 0.82129965 water fraction, min, max = 0.032006218 1.1553497e-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 = 0.085011825 0 0.82072672 water fraction, min, max = 0.032027123 1.2572361e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133457e-05, Final residual = 8.9009159e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.901223e-09, Final residual = 4.2829388e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032731 0 0.82129969 water fraction, min, max = 0.032006218 1.1553498e-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 = 0.085011825 0 0.82072679 water fraction, min, max = 0.032027123 1.2572363e-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 = 0.085032731 0 0.82129969 water fraction, min, max = 0.032006218 1.1553498e-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 = 0.085011825 0 0.82072679 water fraction, min, max = 0.032027123 1.2572363e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8518013e-06, Final residual = 4.3760296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.375328e-09, Final residual = 5.1815977e-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 = 0.085032731 0 0.82129967 water fraction, min, max = 0.032006218 1.1553498e-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 = 0.085011825 0 0.82072676 water fraction, min, max = 0.032027123 1.2572362e-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 = 0.085032731 0 0.82129967 water fraction, min, max = 0.032006218 1.1553498e-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 = 0.085011825 0 0.82072676 water fraction, min, max = 0.032027123 1.2572361e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2528832e-06, Final residual = 7.6780175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6780623e-09, Final residual = 2.4596592e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 792.79 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.016180263 max: 0.59914587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080135566 -> dtInletScale=748.73122 fluxAdjustedLocalCo dtLocalScale=1.0014256, dtInletScale=748.73122 -> dtScale=1.0014256 deltaT = 0.53379012 Time = 76.2502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08499089 0 0.82015186 water fraction, min, max = 0.032048059 1.3680935e-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 = 0.084969954 0 0.81957637 water fraction, min, max = 0.032068994 1.4885399e-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 = 0.08499089 0 0.82015068 water fraction, min, max = 0.032048059 1.3880842e-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 = 0.084969954 0 0.81957519 water fraction, min, max = 0.032068994 1.5102234e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001779711, Final residual = 1.0612845e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.055898e-07, Final residual = 2.2910712e-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 = 0.08499089 0 0.82013524 water fraction, min, max = 0.032048059 1.3899213e-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 = 0.084969954 0 0.81954496 water fraction, min, max = 0.032068994 1.5122162e-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 = 0.08499089 0 0.8201352 water fraction, min, max = 0.032048059 1.3900859e-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 = 0.084969954 0 0.81954492 water fraction, min, max = 0.032068994 1.5123941e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029316943, Final residual = 2.9131078e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9157531e-08, Final residual = 2.8429228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08499089 0 0.82013531 water fraction, min, max = 0.032048059 1.3901015e-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 = 0.084969954 0 0.81954507 water fraction, min, max = 0.032068994 1.5124121e-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 = 0.08499089 0 0.82013532 water fraction, min, max = 0.032048059 1.390103e-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 = 0.084969954 0 0.81954507 water fraction, min, max = 0.032068994 1.5124136e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4157104e-05, Final residual = 9.7648296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7639601e-09, Final residual = 3.756354e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08499089 0 0.82013517 water fraction, min, max = 0.032048059 1.3901027e-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 = 0.084969954 0 0.81954478 water fraction, min, max = 0.032068994 1.5124131e-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 = 0.08499089 0 0.82013517 water fraction, min, max = 0.032048059 1.3901027e-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 = 0.084969954 0 0.81954478 water fraction, min, max = 0.032068994 1.5124131e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912614e-05, Final residual = 3.14706e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463536e-09, Final residual = 1.0796868e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08499089 0 0.82013521 water fraction, min, max = 0.032048059 1.3901028e-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 = 0.084969954 0 0.81954486 water fraction, min, max = 0.032068994 1.5124133e-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 = 0.08499089 0 0.82013521 water fraction, min, max = 0.032048059 1.3901028e-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 = 0.084969954 0 0.81954486 water fraction, min, max = 0.032068994 1.5124133e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7274682e-06, Final residual = 7.0818516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0824337e-09, Final residual = 1.5739742e-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 = 0.08499089 0 0.8201352 water fraction, min, max = 0.032048059 1.3901028e-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 = 0.084969954 0 0.81954483 water fraction, min, max = 0.032068994 1.5124132e-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 = 0.08499089 0 0.8201352 water fraction, min, max = 0.032048059 1.3901028e-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 = 0.084969954 0 0.81954483 water fraction, min, max = 0.032068994 1.5124132e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075562e-06, Final residual = 3.3882325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3873483e-09, Final residual = 6.8443354e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 797.72 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.016333498 max: 0.59868671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080248672 -> dtInletScale=747.67593 fluxAdjustedLocalCo dtLocalScale=1.0021936, dtInletScale=747.67593 -> dtScale=1.0021936 deltaT = 0.53492276 Time = 76.7851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084948975 0 0.81895202 water fraction, min, max = 0.032089973 1.6455618e-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 = 0.084927995 0 0.81835853 water fraction, min, max = 0.032110953 1.7902078e-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 = 0.084948975 0 0.81895067 water fraction, min, max = 0.032089973 1.6695294e-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 = 0.084927995 0 0.81835719 water fraction, min, max = 0.032110953 1.8162013e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017868218, Final residual = 1.0050703e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9981008e-08, Final residual = 7.8115776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084948975 0 0.81893494 water fraction, min, max = 0.032089973 1.6717321e-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 = 0.084927995 0 0.8183263 water fraction, min, max = 0.032110953 1.8185944e-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 = 0.084948975 0 0.8189349 water fraction, min, max = 0.032089973 1.6719293e-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 = 0.084927995 0 0.81832626 water fraction, min, max = 0.032110953 1.8188076e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029934323, Final residual = 2.9466638e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9494858e-08, Final residual = 7.2222623e-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 = 0.084948975 0 0.8189353 water fraction, min, max = 0.032089973 1.6719474e-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 = 0.084927995 0 0.81832699 water fraction, min, max = 0.032110953 1.8188279e-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 = 0.084948975 0 0.8189353 water fraction, min, max = 0.032089973 1.6719491e-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 = 0.084927995 0 0.81832699 water fraction, min, max = 0.032110953 1.8188297e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0858302e-05, Final residual = 9.4406206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4412984e-09, Final residual = 8.0939817e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084948975 0 0.81893507 water fraction, min, max = 0.032089973 1.6719486e-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 = 0.084927995 0 0.81832652 water fraction, min, max = 0.032110953 1.8188287e-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 = 0.084948975 0 0.81893507 water fraction, min, max = 0.032089973 1.6719485e-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 = 0.084927995 0 0.81832652 water fraction, min, max = 0.032110953 1.8188286e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766482e-05, Final residual = 5.9804548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9813557e-09, Final residual = 9.9879214e-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 = 0.084948975 0 0.81893514 water fraction, min, max = 0.032089973 1.6719487e-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 = 0.084927995 0 0.81832666 water fraction, min, max = 0.032110953 1.8188289e-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 = 0.084948975 0 0.81893514 water fraction, min, max = 0.032089973 1.6719487e-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 = 0.084927995 0 0.81832666 water fraction, min, max = 0.032110953 1.8188289e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4400931e-06, Final residual = 6.8885102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8880088e-09, Final residual = 3.8899498e-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 = 0.084948975 0 0.81893512 water fraction, min, max = 0.032089973 1.6719486e-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 = 0.084927995 0 0.81832661 water fraction, min, max = 0.032110953 1.8188288e-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 = 0.084948975 0 0.81893512 water fraction, min, max = 0.032089973 1.6719486e-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 = 0.084927995 0 0.81832661 water fraction, min, max = 0.032110953 1.8188288e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795144e-06, Final residual = 5.7006615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.701091e-09, Final residual = 3.0587582e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 802.94 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.016513836 max: 0.5978364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080418951 -> dtInletScale=746.0928 fluxAdjustedLocalCo dtLocalScale=1.0036191, dtInletScale=746.0928 -> dtScale=1.0036191 deltaT = 0.53682145 Time = 77.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906941 0 0.81771474 water fraction, min, max = 0.032132007 1.9789305e-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 = 0.084885887 0 0.81710211 water fraction, min, max = 0.032153061 2.1528533e-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 = 0.084906941 0 0.81771322 water fraction, min, max = 0.032132007 2.0077414e-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 = 0.084885887 0 0.8171006 water fraction, min, max = 0.032153061 2.1840985e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017790639, Final residual = 1.3583217e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.35105e-07, Final residual = 6.8967785e-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 = 0.084906941 0 0.8176968 water fraction, min, max = 0.032132007 2.0103923e-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 = 0.084885887 0 0.81706827 water fraction, min, max = 0.032153061 2.1869823e-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 = 0.084906941 0 0.81769676 water fraction, min, max = 0.032132007 2.01063e-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 = 0.084885887 0 0.81706823 water fraction, min, max = 0.032153061 2.1872392e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030990594, Final residual = 1.8604018e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.8624442e-08, Final residual = 9.4460959e-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 = 0.084906941 0 0.81769723 water fraction, min, max = 0.032132007 2.0106513e-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 = 0.084885887 0 0.8170691 water fraction, min, max = 0.032153061 2.1872628e-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 = 0.084906941 0 0.81769723 water fraction, min, max = 0.032132007 2.0106532e-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 = 0.084885887 0 0.81706911 water fraction, min, max = 0.032153061 2.1872648e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9461523e-05, Final residual = 1.3649661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3658177e-09, Final residual = 3.3948353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906941 0 0.81769695 water fraction, min, max = 0.032132007 2.0106524e-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 = 0.084885887 0 0.81706854 water fraction, min, max = 0.032153061 2.1872631e-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 = 0.084906941 0 0.81769695 water fraction, min, max = 0.032132007 2.0106522e-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 = 0.084885887 0 0.81706854 water fraction, min, max = 0.032153061 2.1872629e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177883e-05, Final residual = 7.0870894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0899432e-09, Final residual = 6.9088231e-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 = 0.084906941 0 0.81769705 water fraction, min, max = 0.032132007 2.0106528e-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 = 0.084885887 0 0.81706873 water fraction, min, max = 0.032153061 2.1872641e-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 = 0.084906941 0 0.81769705 water fraction, min, max = 0.032132007 2.0106529e-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 = 0.084885887 0 0.81706873 water fraction, min, max = 0.032153061 2.1872642e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.221101e-06, Final residual = 5.5640804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.564731e-09, Final residual = 5.1729194e-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 = 0.084906941 0 0.817697 water fraction, min, max = 0.032132007 2.0106524e-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 = 0.084885887 0 0.81706864 water fraction, min, max = 0.032153061 2.1872632e-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 = 0.084906941 0 0.817697 water fraction, min, max = 0.032132007 2.0106523e-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 = 0.084885887 0 0.81706864 water fraction, min, max = 0.032153061 2.1872631e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1105577e-06, Final residual = 4.7081874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7090882e-09, Final residual = 3.7684132e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 808.12 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.016712914 max: 0.59740962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080704394 -> dtInletScale=743.45394 fluxAdjustedLocalCo dtLocalScale=1.004336, dtInletScale=743.45394 -> dtScale=1.004336 deltaT = 0.53911801 Time = 77.8611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864743 0 0.81685386 water fraction, min, max = 0.032174205 2.3799078e-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 = 0.084843599 0 0.81684967 water fraction, min, max = 0.03219535 2.5891903e-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 = 0.084864743 0 0.81684838 water fraction, min, max = 0.032174205 2.414591e-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 = 0.084843599 0 0.81684421 water fraction, min, max = 0.03219535 2.626805e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017864884, Final residual = 9.6287193e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.575707e-08, Final residual = 7.2533574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864743 0 0.81685354 water fraction, min, max = 0.032174205 2.4177891e-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 = 0.084843599 0 0.81685183 water fraction, min, max = 0.03219535 2.6302894e-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 = 0.084864743 0 0.81685337 water fraction, min, max = 0.032174205 2.4180764e-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 = 0.084843599 0 0.81685167 water fraction, min, max = 0.03219535 2.6305999e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030784214, Final residual = 1.5853338e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869404e-08, Final residual = 2.4217826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864743 0 0.8168534 water fraction, min, max = 0.032174205 2.4181031e-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 = 0.084843599 0 0.81685155 water fraction, min, max = 0.03219535 2.6306303e-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 = 0.084864743 0 0.8168534 water fraction, min, max = 0.032174205 2.4181055e-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 = 0.084843599 0 0.81685155 water fraction, min, max = 0.03219535 2.6306328e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1012465e-05, Final residual = 9.6030007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6032988e-09, Final residual = 1.0472928e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864743 0 0.81685354 water fraction, min, max = 0.032174205 2.4181048e-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 = 0.084843599 0 0.81685183 water fraction, min, max = 0.03219535 2.6306313e-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 = 0.084864743 0 0.81685353 water fraction, min, max = 0.032174205 2.4181047e-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 = 0.084843599 0 0.81685182 water fraction, min, max = 0.03219535 2.6306311e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2307386e-05, Final residual = 9.694023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6943212e-09, Final residual = 4.5160194e-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 = 0.084864743 0 0.81685354 water fraction, min, max = 0.032174205 2.4181054e-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 = 0.084843599 0 0.81685183 water fraction, min, max = 0.03219535 2.6306327e-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 = 0.084864743 0 0.81685354 water fraction, min, max = 0.032174205 2.4181055e-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 = 0.084843599 0 0.81685183 water fraction, min, max = 0.03219535 2.6306328e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967489e-05, Final residual = 5.877622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8781651e-09, Final residual = 6.2209792e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864743 0 0.81685354 water fraction, min, max = 0.032174205 2.4181048e-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 = 0.084843599 0 0.81685183 water fraction, min, max = 0.03219535 2.6306312e-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 = 0.084864743 0 0.81685354 water fraction, min, max = 0.032174205 2.4181046e-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 = 0.084843599 0 0.81685183 water fraction, min, max = 0.03219535 2.6306311e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161537e-05, Final residual = 6.2694911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2703663e-09, Final residual = 1.5220726e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864743 0 0.81685354 water fraction, min, max = 0.032174205 2.4181056e-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 = 0.084843599 0 0.81685183 water fraction, min, max = 0.03219535 2.6306331e-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 = 0.084864743 0 0.81685354 water fraction, min, max = 0.032174205 2.4181058e-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 = 0.084843599 0 0.81685183 water fraction, min, max = 0.03219535 2.6306332e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4900535e-06, Final residual = 6.2894549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2889611e-09, Final residual = 1.4351564e-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 = 0.084864743 0 0.81685354 water fraction, min, max = 0.032174205 2.4181047e-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 = 0.084843599 0 0.81685183 water fraction, min, max = 0.03219535 2.630631e-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 = 0.084864743 0 0.81685354 water fraction, min, max = 0.032174205 2.4181045e-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 = 0.084843599 0 0.81685183 water fraction, min, max = 0.03219535 2.6306308e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9647855e-06, Final residual = 5.6678542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6680167e-09, Final residual = 7.1670699e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 814.75 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.016921168 max: 0.59782282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081049654 -> dtInletScale=740.28694 fluxAdjustedLocalCo dtLocalScale=1.0036418, dtInletScale=740.28694 -> dtScale=1.0036418 deltaT = 0.5410471 Time = 78.4021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822379 0 0.81685006 water fraction, min, max = 0.032216569 2.8622993e-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 = 0.084801159 0 0.81684537 water fraction, min, max = 0.032237789 3.1139714e-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 = 0.084822379 0 0.81684422 water fraction, min, max = 0.032216569 2.903998e-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 = 0.084801159 0 0.81683955 water fraction, min, max = 0.032237789 3.1591932e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017563285, Final residual = 2.7137147e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984324e-08, Final residual = 1.4811826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822379 0 0.81684968 water fraction, min, max = 0.032216569 2.9078453e-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 = 0.084801159 0 0.81684759 water fraction, min, max = 0.032237789 3.1633883e-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 = 0.084822379 0 0.81684949 water fraction, min, max = 0.032216569 2.908191e-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 = 0.084801159 0 0.8168474 water fraction, min, max = 0.032237789 3.163762e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031436532, Final residual = 3.0644726e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0676478e-08, Final residual = 1.6736754e-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 = 0.084822379 0 0.81684954 water fraction, min, max = 0.032216569 2.9082194e-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 = 0.084801159 0 0.81684732 water fraction, min, max = 0.032237789 3.1637911e-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 = 0.084822379 0 0.81684954 water fraction, min, max = 0.032216569 2.9082217e-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 = 0.084801159 0 0.81684732 water fraction, min, max = 0.032237789 3.1637935e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0822634e-05, Final residual = 7.6299626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6301668e-09, Final residual = 1.5918547e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822379 0 0.81684967 water fraction, min, max = 0.032216569 2.908221e-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 = 0.084801159 0 0.81684758 water fraction, min, max = 0.032237789 3.163792e-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 = 0.084822379 0 0.81684966 water fraction, min, max = 0.032216569 2.9082209e-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 = 0.084801159 0 0.81684757 water fraction, min, max = 0.032237789 3.1637918e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2153696e-05, Final residual = 7.875429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8755935e-09, Final residual = 4.6056489e-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 = 0.084822379 0 0.81684967 water fraction, min, max = 0.032216569 2.9082217e-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 = 0.084801159 0 0.81684758 water fraction, min, max = 0.032237789 3.1637934e-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 = 0.084822379 0 0.81684967 water fraction, min, max = 0.032216569 2.9082218e-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 = 0.084801159 0 0.81684758 water fraction, min, max = 0.032237789 3.1637935e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953114e-05, Final residual = 7.7848117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7851187e-09, Final residual = 8.1540799e-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 = 0.084822379 0 0.81684967 water fraction, min, max = 0.032216569 2.9082209e-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 = 0.084801159 0 0.81684758 water fraction, min, max = 0.032237789 3.1637918e-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 = 0.084822379 0 0.81684967 water fraction, min, max = 0.032216569 2.9082208e-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 = 0.084801159 0 0.81684758 water fraction, min, max = 0.032237789 3.1637916e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974986e-05, Final residual = 5.9802646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9802612e-09, Final residual = 7.2504854e-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 = 0.084822379 0 0.81684967 water fraction, min, max = 0.032216569 2.9082217e-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 = 0.084801159 0 0.81684758 water fraction, min, max = 0.032237789 3.1637935e-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 = 0.084822379 0 0.81684967 water fraction, min, max = 0.032216569 2.9082219e-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 = 0.084801159 0 0.81684758 water fraction, min, max = 0.032237789 3.1637937e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.401349e-06, Final residual = 6.5592319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5616354e-09, Final residual = 4.2051072e-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 = 0.084822379 0 0.81684967 water fraction, min, max = 0.032216569 2.9082209e-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 = 0.084801159 0 0.81684758 water fraction, min, max = 0.032237789 3.1637918e-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 = 0.084822379 0 0.81684967 water fraction, min, max = 0.032216569 2.9082208e-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 = 0.084801159 0 0.81684758 water fraction, min, max = 0.032237789 3.1637916e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4998055e-06, Final residual = 6.0405507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0409543e-09, Final residual = 2.7707821e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 821.54 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.017106474 max: 0.59835938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081339669 -> dtInletScale=737.64746 fluxAdjustedLocalCo dtLocalScale=1.0027419, dtInletScale=737.64746 -> dtScale=1.0027419 deltaT = 0.54247074 Time = 78.9446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084779883 0 0.81684541 water fraction, min, max = 0.032259065 3.4421129e-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 = 0.084758608 0 0.81684014 water fraction, min, max = 0.032280341 3.7444373e-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 = 0.084779883 0 0.8168392 water fraction, min, max = 0.032259065 3.4921462e-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 = 0.084758608 0 0.81683394 water fraction, min, max = 0.032280341 3.7986925e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017289517, Final residual = 8.5181362e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.4698183e-08, Final residual = 4.0544268e-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 = 0.084779883 0 0.81684496 water fraction, min, max = 0.032259065 3.4967532e-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 = 0.084758608 0 0.81684242 water fraction, min, max = 0.032280341 3.8037128e-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 = 0.084779883 0 0.81684476 water fraction, min, max = 0.032259065 3.4971664e-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 = 0.084758608 0 0.81684222 water fraction, min, max = 0.032280341 3.8041593e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032584282, Final residual = 2.2439537e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2463832e-08, Final residual = 3.3903947e-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 = 0.084779883 0 0.81684484 water fraction, min, max = 0.032259065 3.4971985e-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 = 0.084758608 0 0.81684217 water fraction, min, max = 0.032280341 3.8041904e-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 = 0.084779883 0 0.81684484 water fraction, min, max = 0.032259065 3.4972009e-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 = 0.084758608 0 0.81684217 water fraction, min, max = 0.032280341 3.8041929e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0511334e-05, Final residual = 4.8403474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8406277e-09, Final residual = 1.2441493e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084779883 0 0.81684496 water fraction, min, max = 0.032259065 3.4972005e-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 = 0.084758608 0 0.81684241 water fraction, min, max = 0.032280341 3.804192e-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 = 0.084779883 0 0.81684495 water fraction, min, max = 0.032259065 3.4972004e-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 = 0.084758608 0 0.8168424 water fraction, min, max = 0.032280341 3.8041919e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.10302e-05, Final residual = 6.729234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7303236e-09, Final residual = 5.3285209e-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 = 0.084779883 0 0.81684496 water fraction, min, max = 0.032259065 3.4972009e-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 = 0.084758608 0 0.81684241 water fraction, min, max = 0.032280341 3.804193e-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 = 0.084779883 0 0.81684496 water fraction, min, max = 0.032259065 3.497201e-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 = 0.084758608 0 0.81684241 water fraction, min, max = 0.032280341 3.8041931e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732341e-05, Final residual = 7.8573507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.857546e-09, Final residual = 6.3790388e-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 = 0.084779883 0 0.81684496 water fraction, min, max = 0.032259065 3.4972004e-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 = 0.084758608 0 0.81684241 water fraction, min, max = 0.032280341 3.8041918e-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 = 0.084779883 0 0.81684495 water fraction, min, max = 0.032259065 3.4972003e-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 = 0.084758608 0 0.81684241 water fraction, min, max = 0.032280341 3.8041917e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5897541e-06, Final residual = 6.770535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7707656e-09, Final residual = 8.6220301e-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 = 0.084779883 0 0.81684496 water fraction, min, max = 0.032259065 3.4972009e-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 = 0.084758608 0 0.81684241 water fraction, min, max = 0.032280341 3.804193e-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 = 0.084779883 0 0.81684496 water fraction, min, max = 0.032259065 3.497201e-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 = 0.084758608 0 0.81684241 water fraction, min, max = 0.032280341 3.8041931e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1754891e-06, Final residual = 2.8794535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8797753e-09, Final residual = 1.2655567e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 827.46 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.017335084 max: 0.5986082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081553695 -> dtInletScale=735.7116 fluxAdjustedLocalCo dtLocalScale=1.0023251, dtInletScale=735.7116 -> dtScale=1.0023251 deltaT = 0.54370644 Time = 79.4883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084737283 0 0.81683978 water fraction, min, max = 0.032301665 4.1383613e-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 = 0.084715959 0 0.81683385 water fraction, min, max = 0.032322989 4.5013036e-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 = 0.084737283 0 0.81683318 water fraction, min, max = 0.032301665 4.1983355e-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 = 0.084715959 0 0.81682726 water fraction, min, max = 0.032322989 4.5663302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017309188, Final residual = 9.8102344e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7549565e-08, Final residual = 8.2259587e-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 = 0.084737283 0 0.81683922 water fraction, min, max = 0.032301665 4.2038357e-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 = 0.084715959 0 0.81683612 water fraction, min, max = 0.032322989 4.5723119e-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 = 0.084737283 0 0.816839 water fraction, min, max = 0.032301665 4.2043271e-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 = 0.084715959 0 0.81683589 water fraction, min, max = 0.032322989 4.5728428e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033139458, Final residual = 9.3897272e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3995406e-09, Final residual = 3.9315051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084737283 0 0.81683912 water fraction, min, max = 0.032301665 4.2043649e-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 = 0.084715959 0 0.81683592 water fraction, min, max = 0.032322989 4.572879e-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 = 0.084737283 0 0.81683912 water fraction, min, max = 0.032301665 4.2043677e-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 = 0.084715959 0 0.81683592 water fraction, min, max = 0.032322989 4.572882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6219981e-05, Final residual = 3.0068199e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0068745e-08, Final residual = 3.214216e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084737283 0 0.81683921 water fraction, min, max = 0.032301665 4.2043682e-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 = 0.084715959 0 0.8168361 water fraction, min, max = 0.032322989 4.5728829e-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 = 0.084737283 0 0.8168392 water fraction, min, max = 0.032301665 4.2043682e-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 = 0.084715959 0 0.81683609 water fraction, min, max = 0.032322989 4.5728829e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458658e-05, Final residual = 4.5591599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5599002e-09, Final residual = 4.2447886e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084737283 0 0.81683921 water fraction, min, max = 0.032301665 4.2043679e-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 = 0.084715959 0 0.8168361 water fraction, min, max = 0.032322989 4.5728823e-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 = 0.084737283 0 0.81683921 water fraction, min, max = 0.032301665 4.2043679e-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 = 0.084715959 0 0.8168361 water fraction, min, max = 0.032322989 4.5728822e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7382355e-06, Final residual = 9.7020377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7022096e-09, Final residual = 7.6718893e-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 = 0.084737283 0 0.81683921 water fraction, min, max = 0.032301665 4.204368e-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 = 0.084715959 0 0.8168361 water fraction, min, max = 0.032322989 4.5728824e-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 = 0.084737283 0 0.81683921 water fraction, min, max = 0.032301665 4.204368e-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 = 0.084715959 0 0.8168361 water fraction, min, max = 0.032322989 4.5728825e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4719459e-06, Final residual = 3.8598595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8601512e-09, Final residual = 3.1843492e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 832.99 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.01754172 max: 0.59914113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081739467 -> dtInletScale=734.03953 fluxAdjustedLocalCo dtLocalScale=1.0014335, dtInletScale=734.03953 -> dtScale=1.0014335 deltaT = 0.54442451 Time = 80.0327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694607 0 0.81683289 water fraction, min, max = 0.032344341 4.9735859e-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 = 0.084673255 0 0.81682615 water fraction, min, max = 0.032365694 5.4087041e-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 = 0.084694607 0 0.81682583 water fraction, min, max = 0.032344341 5.0453094e-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 = 0.084673255 0 0.81681911 water fraction, min, max = 0.032365694 5.4864538e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017389217, Final residual = 3.5912637e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5711237e-08, Final residual = 3.7929375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694607 0 0.81683219 water fraction, min, max = 0.032344341 5.0518566e-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 = 0.084673255 0 0.81682837 water fraction, min, max = 0.032365694 5.4935618e-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 = 0.084694607 0 0.81683193 water fraction, min, max = 0.032344341 5.0524389e-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 = 0.084673255 0 0.81682811 water fraction, min, max = 0.032365694 5.4941909e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033332367, Final residual = 1.6429614e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445098e-08, Final residual = 1.987991e-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 = 0.084694607 0 0.81683213 water fraction, min, max = 0.032344341 5.0524896e-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 = 0.084673255 0 0.81682827 water fraction, min, max = 0.032365694 5.494246e-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 = 0.084694607 0 0.81683213 water fraction, min, max = 0.032344341 5.0524939e-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 = 0.084673255 0 0.81682827 water fraction, min, max = 0.032365694 5.4942506e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1596769e-05, Final residual = 4.0890845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0898561e-09, Final residual = 4.6081808e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694607 0 0.81683217 water fraction, min, max = 0.032344341 5.0524937e-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 = 0.084673255 0 0.81682835 water fraction, min, max = 0.032365694 5.4942497e-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 = 0.084694607 0 0.81683216 water fraction, min, max = 0.032344341 5.0524936e-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 = 0.084673255 0 0.81682834 water fraction, min, max = 0.032365694 5.4942496e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6943297e-05, Final residual = 4.4667726e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4665143e-09, Final residual = 7.4746421e-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 = 0.084694607 0 0.81683217 water fraction, min, max = 0.032344341 5.052494e-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 = 0.084673255 0 0.81682835 water fraction, min, max = 0.032365694 5.4942504e-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 = 0.084694607 0 0.81683217 water fraction, min, max = 0.032344341 5.052494e-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 = 0.084673255 0 0.81682835 water fraction, min, max = 0.032365694 5.4942504e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3903865e-06, Final residual = 8.8691511e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.868617e-09, Final residual = 2.9081727e-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 = 0.084694607 0 0.81683217 water fraction, min, max = 0.032344341 5.0524938e-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 = 0.084673255 0 0.81682835 water fraction, min, max = 0.032365694 5.4942499e-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 = 0.084694607 0 0.81683217 water fraction, min, max = 0.032344341 5.0524937e-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 = 0.084673255 0 0.81682835 water fraction, min, max = 0.032365694 5.4942499e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7658949e-06, Final residual = 6.5903241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5894928e-09, Final residual = 6.4387077e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 838.34 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.017755614 max: 0.59950319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081847419 -> dtInletScale=733.07137 fluxAdjustedLocalCo dtLocalScale=1.0008287, dtInletScale=733.07137 -> dtScale=1.0008287 deltaT = 0.54481702 Time = 80.5775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084651887 0 0.81682442 water fraction, min, max = 0.032387061 5.9742071e-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 = 0.084630519 0 0.81681668 water fraction, min, max = 0.032408429 6.4952548e-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 = 0.084651887 0 0.8168168 water fraction, min, max = 0.032387061 6.0598323e-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 = 0.084630519 0 0.81680908 water fraction, min, max = 0.032408429 6.588051e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017356343, Final residual = 6.3223635e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.286963e-08, Final residual = 4.4939259e-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 = 0.084651887 0 0.81682352 water fraction, min, max = 0.032387061 6.0676205e-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 = 0.084630519 0 0.8168188 water fraction, min, max = 0.032408429 6.5965036e-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 = 0.084651887 0 0.81682321 water fraction, min, max = 0.032387061 6.0683108e-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 = 0.084630519 0 0.8168185 water fraction, min, max = 0.032408429 6.597249e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031593701, Final residual = 2.7128989e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154994e-08, Final residual = 3.9263593e-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 = 0.084651887 0 0.81682349 water fraction, min, max = 0.032387061 6.0683701e-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 = 0.084630519 0 0.81681876 water fraction, min, max = 0.032408429 6.5973129e-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 = 0.084651887 0 0.81682349 water fraction, min, max = 0.032387061 6.0683751e-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 = 0.084630519 0 0.81681877 water fraction, min, max = 0.032408429 6.5973182e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8231286e-05, Final residual = 3.3215238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3224389e-09, Final residual = 6.0909962e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084651887 0 0.81682349 water fraction, min, max = 0.032387061 6.0683742e-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 = 0.084630519 0 0.81681877 water fraction, min, max = 0.032408429 6.5973162e-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 = 0.084651887 0 0.81682348 water fraction, min, max = 0.032387061 6.0683741e-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 = 0.084630519 0 0.81681875 water fraction, min, max = 0.032408429 6.597316e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926317e-05, Final residual = 2.9915389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913235e-09, Final residual = 6.0927265e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084651887 0 0.81682349 water fraction, min, max = 0.032387061 6.0683744e-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 = 0.084630519 0 0.81681876 water fraction, min, max = 0.032408429 6.5973168e-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 = 0.084651887 0 0.81682349 water fraction, min, max = 0.032387061 6.0683745e-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 = 0.084630519 0 0.81681876 water fraction, min, max = 0.032408429 6.5973168e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0409651e-06, Final residual = 8.7584336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7593455e-09, Final residual = 1.850237e-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 = 0.084651887 0 0.81682349 water fraction, min, max = 0.032387061 6.0683743e-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 = 0.084630519 0 0.81681876 water fraction, min, max = 0.032408429 6.5973163e-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 = 0.084651887 0 0.81682349 water fraction, min, max = 0.032387061 6.0683742e-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 = 0.084630519 0 0.81681876 water fraction, min, max = 0.032408429 6.5973163e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360143e-06, Final residual = 4.1981892e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1972523e-09, Final residual = 3.4341253e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 843.72 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.017945294 max: 0.59982669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081906429 -> dtInletScale=732.54323 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=732.54323 -> dtScale=1.0002889 deltaT = 0.54494801 Time = 81.1225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084609146 0 0.81681391 water fraction, min, max = 0.032429802 7.1715789e-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 = 0.084587774 0 0.81680488 water fraction, min, max = 0.032451175 7.794826e-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 = 0.084609146 0 0.81680558 water fraction, min, max = 0.032429802 7.2736386e-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 = 0.084587774 0 0.81679658 water fraction, min, max = 0.032451175 7.9054012e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017010581, Final residual = 9.1408551e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.089764e-08, Final residual = 6.8940806e-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 = 0.084609146 0 0.81681273 water fraction, min, max = 0.032429802 7.28289e-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 = 0.084587774 0 0.81680685 water fraction, min, max = 0.032451175 7.9154443e-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 = 0.084609146 0 0.81681234 water fraction, min, max = 0.032429802 7.2837071e-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 = 0.084587774 0 0.81680645 water fraction, min, max = 0.032451175 7.9163264e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033210616, Final residual = 2.937479e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403993e-08, Final residual = 8.3851912e-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 = 0.084609146 0 0.8168127 water fraction, min, max = 0.032429802 7.2837789e-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 = 0.084587774 0 0.8168068 water fraction, min, max = 0.032451175 7.9164053e-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 = 0.084609146 0 0.8168127 water fraction, min, max = 0.032429802 7.283785e-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 = 0.084587774 0 0.8168068 water fraction, min, max = 0.032451175 7.9164119e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4602597e-05, Final residual = 6.3957351e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.3959284e-09, Final residual = 6.3887626e-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 = 0.084609146 0 0.8168127 water fraction, min, max = 0.032429802 7.2837863e-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 = 0.084587774 0 0.8168068 water fraction, min, max = 0.032451175 7.9164139e-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 = 0.084609146 0 0.81681269 water fraction, min, max = 0.032429802 7.2837864e-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 = 0.084587774 0 0.81680678 water fraction, min, max = 0.032451175 7.9164141e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1689951e-05, Final residual = 6.9826896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9822429e-09, Final residual = 3.8182417e-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 = 0.084609146 0 0.8168127 water fraction, min, max = 0.032429802 7.2837861e-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 = 0.084587774 0 0.81680679 water fraction, min, max = 0.032451175 7.9164135e-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 = 0.084609146 0 0.8168127 water fraction, min, max = 0.032429802 7.2837861e-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 = 0.084587774 0 0.81680679 water fraction, min, max = 0.032451175 7.9164134e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473454e-05, Final residual = 5.7157885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7163526e-09, Final residual = 3.2975493e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084609146 0 0.8168127 water fraction, min, max = 0.032429802 7.2837861e-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 = 0.084587774 0 0.81680679 water fraction, min, max = 0.032451175 7.9164134e-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 = 0.084609146 0 0.8168127 water fraction, min, max = 0.032429802 7.2837861e-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 = 0.084587774 0 0.81680679 water fraction, min, max = 0.032451175 7.9164134e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.965398e-06, Final residual = 5.0883573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0881651e-09, Final residual = 1.1051041e-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 = 0.084609146 0 0.8168127 water fraction, min, max = 0.032429802 7.2837862e-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 = 0.084587774 0 0.81680679 water fraction, min, max = 0.032451175 7.9164137e-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 = 0.084609146 0 0.8168127 water fraction, min, max = 0.032429802 7.2837862e-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 = 0.084587774 0 0.81680679 water fraction, min, max = 0.032451175 7.9164137e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0221474e-06, Final residual = 7.0141507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0144575e-09, Final residual = 1.63572e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 849.92 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.018128546 max: 0.59966118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081926121 -> dtInletScale=732.36715 fluxAdjustedLocalCo dtLocalScale=1.000565, dtInletScale=732.36715 -> dtScale=1.000565 deltaT = 0.54521019 Time = 81.6677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084566391 0 0.81680073 water fraction, min, max = 0.032472558 8.6032138e-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 = 0.084545007 0 0.81679004 water fraction, min, max = 0.032493941 9.3483987e-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 = 0.084566391 0 0.81679149 water fraction, min, max = 0.032472558 8.7248423e-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 = 0.084545007 0 0.81678083 water fraction, min, max = 0.032493941 9.4801405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016555778, Final residual = 4.1459044e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1231778e-08, Final residual = 5.6151797e-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 = 0.084566391 0 0.8167993 water fraction, min, max = 0.032472558 8.73583e-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 = 0.084545007 0 0.81679199 water fraction, min, max = 0.032493941 9.4920682e-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 = 0.084566391 0 0.81679875 water fraction, min, max = 0.032472558 8.736797e-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 = 0.084545007 0 0.81679143 water fraction, min, max = 0.032493941 9.493112e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033259729, Final residual = 3.1453646e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1486008e-08, Final residual = 3.8222592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084566391 0 0.81679928 water fraction, min, max = 0.032472558 8.7368743e-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 = 0.084545007 0 0.81679195 water fraction, min, max = 0.032493941 9.4931903e-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 = 0.084566391 0 0.81679928 water fraction, min, max = 0.032472558 8.7368803e-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 = 0.084545007 0 0.81679196 water fraction, min, max = 0.032493941 9.4931967e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0900313e-05, Final residual = 8.899966e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9005065e-09, Final residual = 2.9314986e-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 = 0.084566391 0 0.81679928 water fraction, min, max = 0.032472558 8.7368824e-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 = 0.084545007 0 0.81679196 water fraction, min, max = 0.032493941 9.4932005e-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 = 0.084566391 0 0.81679927 water fraction, min, max = 0.032472558 8.7368827e-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 = 0.084545007 0 0.81679194 water fraction, min, max = 0.032493941 9.4932008e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998671e-05, Final residual = 3.9171183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9181481e-09, Final residual = 4.2719095e-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 = 0.084566391 0 0.81679928 water fraction, min, max = 0.032472558 8.7368816e-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 = 0.084545007 0 0.81679196 water fraction, min, max = 0.032493941 9.4931985e-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 = 0.084566391 0 0.81679928 water fraction, min, max = 0.032472558 8.7368814e-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 = 0.084545007 0 0.81679196 water fraction, min, max = 0.032493941 9.4931983e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4053888e-06, Final residual = 2.9206019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9213241e-09, Final residual = 3.5945497e-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 = 0.084566391 0 0.81679928 water fraction, min, max = 0.032472558 8.7368818e-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 = 0.084545007 0 0.81679196 water fraction, min, max = 0.032493941 9.4931991e-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 = 0.084566391 0 0.81679928 water fraction, min, max = 0.032472558 8.7368819e-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 = 0.084545007 0 0.81679195 water fraction, min, max = 0.032493941 9.4931992e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.93767e-06, Final residual = 4.5272068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5282413e-09, Final residual = 5.9393618e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 855.22 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.01828316 max: 0.59966537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081965537 -> dtInletScale=732.01497 fluxAdjustedLocalCo dtLocalScale=1.000558, dtInletScale=732.01497 -> dtScale=1.000558 deltaT = 0.54547266 Time = 82.2132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084523614 0 0.81678443 water fraction, min, max = 0.032515334 1.0314062e-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 = 0.084502221 0 0.81677178 water fraction, min, max = 0.032536728 1.1204469e-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 = 0.084523614 0 0.81677418 water fraction, min, max = 0.032515334 1.0458919e-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 = 0.084502221 0 0.81676156 water fraction, min, max = 0.032536728 1.1361329e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016518064, Final residual = 9.1679761e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.1178557e-08, Final residual = 6.0856036e-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 = 0.084523614 0 0.81678279 water fraction, min, max = 0.032515334 1.0471912e-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 = 0.084502221 0 0.81677383 water fraction, min, max = 0.032536728 1.1375391e-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 = 0.084523614 0 0.81678202 water fraction, min, max = 0.032515334 1.0473048e-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 = 0.084502221 0 0.81677306 water fraction, min, max = 0.032536728 1.1376616e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034260395, Final residual = 2.2843921e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2867242e-08, Final residual = 6.7846399e-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 = 0.084523614 0 0.81678272 water fraction, min, max = 0.032515334 1.0473145e-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 = 0.084502221 0 0.81677373 water fraction, min, max = 0.032536728 1.137672e-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 = 0.084523614 0 0.81678272 water fraction, min, max = 0.032515334 1.0473153e-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 = 0.084502221 0 0.81677374 water fraction, min, max = 0.032536728 1.1376728e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3351339e-05, Final residual = 7.878646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8778999e-09, Final residual = 1.1677963e-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 = 0.084523614 0 0.81678273 water fraction, min, max = 0.032515334 1.0473154e-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 = 0.084502221 0 0.81677374 water fraction, min, max = 0.032536728 1.137673e-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 = 0.084523614 0 0.81678271 water fraction, min, max = 0.032515334 1.0473154e-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 = 0.084502221 0 0.81677372 water fraction, min, max = 0.032536728 1.137673e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1626475e-05, Final residual = 4.3141026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3138449e-09, Final residual = 3.0520406e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084523614 0 0.81678272 water fraction, min, max = 0.032515334 1.0473153e-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 = 0.084502221 0 0.81677374 water fraction, min, max = 0.032536728 1.1376728e-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 = 0.084523614 0 0.81678272 water fraction, min, max = 0.032515334 1.0473153e-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 = 0.084502221 0 0.81677374 water fraction, min, max = 0.032536728 1.1376728e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9032711e-06, Final residual = 9.3475485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.348596e-09, Final residual = 6.0538813e-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 = 0.084523614 0 0.81678272 water fraction, min, max = 0.032515334 1.0473153e-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 = 0.084502221 0 0.81677374 water fraction, min, max = 0.032536728 1.1376729e-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 = 0.084523614 0 0.81678272 water fraction, min, max = 0.032515334 1.0473153e-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 = 0.084502221 0 0.81677373 water fraction, min, max = 0.032536728 1.1376729e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1152367e-06, Final residual = 5.8863151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8868578e-09, Final residual = 7.6048668e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 860.53 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.018473363 max: 0.59978505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082004995 -> dtInletScale=731.66274 fluxAdjustedLocalCo dtLocalScale=1.0003584, dtInletScale=731.66274 -> dtScale=1.0003584 deltaT = 0.545604 Time = 82.7588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480822 0 0.8167645 water fraction, min, max = 0.032558126 1.2356919e-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 = 0.084459423 0 0.81674957 water fraction, min, max = 0.032579525 1.3419847e-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 = 0.084480822 0 0.81675313 water fraction, min, max = 0.032558126 1.2529231e-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 = 0.084459423 0 0.81673825 water fraction, min, max = 0.032579525 1.3606385e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016832419, Final residual = 6.7031924e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6659846e-08, Final residual = 5.5043565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480822 0 0.81676248 water fraction, min, max = 0.032558126 1.2544597e-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 = 0.084459423 0 0.81675149 water fraction, min, max = 0.032579525 1.3622982e-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 = 0.084480822 0 0.81676151 water fraction, min, max = 0.032558126 1.2545933e-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 = 0.084459423 0 0.81675052 water fraction, min, max = 0.032579525 1.3624423e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032439647, Final residual = 6.739418e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7466658e-09, Final residual = 8.5221489e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480822 0 0.81676238 water fraction, min, max = 0.032558126 1.2546049e-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 = 0.084459423 0 0.81675134 water fraction, min, max = 0.032579525 1.362455e-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 = 0.084480822 0 0.81676239 water fraction, min, max = 0.032558126 1.2546059e-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 = 0.084459423 0 0.81675134 water fraction, min, max = 0.032579525 1.362456e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4523047e-05, Final residual = 7.7075259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7074842e-09, Final residual = 4.5279186e-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 = 0.084480822 0 0.81676239 water fraction, min, max = 0.032558126 1.2546059e-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 = 0.084459423 0 0.81675135 water fraction, min, max = 0.032579525 1.3624561e-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 = 0.084480822 0 0.81676237 water fraction, min, max = 0.032558126 1.2546059e-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 = 0.084459423 0 0.81675133 water fraction, min, max = 0.032579525 1.3624561e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1284122e-05, Final residual = 8.5241763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5250801e-09, Final residual = 7.6096302e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480822 0 0.81676239 water fraction, min, max = 0.032558126 1.2546059e-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 = 0.084459423 0 0.81675134 water fraction, min, max = 0.032579525 1.362456e-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 = 0.084480822 0 0.81676239 water fraction, min, max = 0.032558126 1.2546058e-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 = 0.084459423 0 0.81675134 water fraction, min, max = 0.032579525 1.362456e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.446119e-06, Final residual = 7.999309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9990735e-09, Final residual = 4.7010502e-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 = 0.084480822 0 0.81676239 water fraction, min, max = 0.032558126 1.2546059e-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 = 0.084459423 0 0.81675134 water fraction, min, max = 0.032579525 1.362456e-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 = 0.084480822 0 0.81676239 water fraction, min, max = 0.032558126 1.2546059e-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 = 0.084459423 0 0.81675134 water fraction, min, max = 0.032579525 1.362456e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8580615e-06, Final residual = 9.2366849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2361541e-09, Final residual = 4.203905e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 865.73 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.018628667 max: 0.59908532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082024741 -> dtInletScale=731.48661 fluxAdjustedLocalCo dtLocalScale=1.0015268, dtInletScale=731.48661 -> dtScale=1.0015268 deltaT = 0.54639349 Time = 83.3052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084437994 0 0.81673998 water fraction, min, max = 0.032600954 1.4795582e-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 = 0.084416564 0 0.81672227 water fraction, min, max = 0.032622384 1.6065205e-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 = 0.084437994 0 0.81672733 water fraction, min, max = 0.032600954 1.5000911e-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 = 0.084416564 0 0.81670968 water fraction, min, max = 0.032622384 1.6287443e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017000029, Final residual = 1.230211e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232111e-07, Final residual = 7.004049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084437994 0 0.81673593 water fraction, min, max = 0.032600954 1.5019181e-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 = 0.084416564 0 0.81672087 water fraction, min, max = 0.032622384 1.6307182e-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 = 0.084437994 0 0.81673495 water fraction, min, max = 0.032600954 1.5020766e-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 = 0.084416564 0 0.81671989 water fraction, min, max = 0.032622384 1.6308891e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031536163, Final residual = 2.7996211e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8025016e-08, Final residual = 5.0527649e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084437994 0 0.81673558 water fraction, min, max = 0.032600954 1.5020921e-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 = 0.084416564 0 0.81672026 water fraction, min, max = 0.032622384 1.6309077e-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 = 0.084437994 0 0.81673559 water fraction, min, max = 0.032600954 1.5020935e-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 = 0.084416564 0 0.81672026 water fraction, min, max = 0.032622384 1.6309093e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8647445e-05, Final residual = 6.1304421e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1307675e-08, Final residual = 6.3738095e-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 = 0.084437994 0 0.81673562 water fraction, min, max = 0.032600954 1.5020931e-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 = 0.084416564 0 0.81672033 water fraction, min, max = 0.032622384 1.6309083e-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 = 0.084437994 0 0.8167356 water fraction, min, max = 0.032600954 1.502093e-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 = 0.084416564 0 0.81672031 water fraction, min, max = 0.032622384 1.6309082e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631366e-05, Final residual = 5.9492558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9499962e-09, Final residual = 9.080007e-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 = 0.084437994 0 0.81673561 water fraction, min, max = 0.032600954 1.5020932e-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 = 0.084416564 0 0.81672031 water fraction, min, max = 0.032622384 1.6309086e-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 = 0.084437994 0 0.81673561 water fraction, min, max = 0.032600954 1.5020932e-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 = 0.084416564 0 0.81672031 water fraction, min, max = 0.032622384 1.6309086e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616383e-05, Final residual = 6.2204203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2207264e-09, Final residual = 7.1653771e-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 = 0.084437994 0 0.81673562 water fraction, min, max = 0.032600954 1.5020931e-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 = 0.084416564 0 0.81672032 water fraction, min, max = 0.032622384 1.6309084e-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 = 0.084437994 0 0.81673562 water fraction, min, max = 0.032600954 1.5020931e-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 = 0.084416564 0 0.81672031 water fraction, min, max = 0.032622384 1.6309083e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2595455e-06, Final residual = 8.2483426e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2476933e-09, Final residual = 1.6617298e-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 = 0.084437994 0 0.81673562 water fraction, min, max = 0.032600954 1.5020932e-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 = 0.084416564 0 0.81672031 water fraction, min, max = 0.032622384 1.6309086e-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 = 0.084437994 0 0.81673562 water fraction, min, max = 0.032600954 1.5020932e-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 = 0.084416564 0 0.81672031 water fraction, min, max = 0.032622384 1.6309086e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5600133e-06, Final residual = 7.4963261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4967768e-09, Final residual = 3.9329958e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 872.34 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.018841526 max: 0.59793765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082143432 -> dtInletScale=730.42967 fluxAdjustedLocalCo dtLocalScale=1.0034491, dtInletScale=730.42967 -> dtScale=1.0034491 deltaT = 0.54824478 Time = 83.8534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395062 0 0.81670454 water fraction, min, max = 0.032643886 1.7710188e-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 = 0.08437356 0 0.81668198 water fraction, min, max = 0.032665388 1.9229202e-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 = 0.084395062 0 0.81669102 water fraction, min, max = 0.032643886 1.7955725e-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 = 0.08437356 0 0.81666854 water fraction, min, max = 0.032665388 1.9494947e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016846276, Final residual = 6.0397567e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0046773e-08, Final residual = 6.5778041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395062 0 0.81669754 water fraction, min, max = 0.032643886 1.7977585e-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 = 0.08437356 0 0.8166753 water fraction, min, max = 0.032665388 1.9518588e-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 = 0.084395062 0 0.81669669 water fraction, min, max = 0.032643886 1.7979482e-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 = 0.08437356 0 0.81667446 water fraction, min, max = 0.032665388 1.9520633e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032336203, Final residual = 6.977978e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9852899e-09, Final residual = 6.8111861e-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 = 0.084395062 0 0.81669715 water fraction, min, max = 0.032643886 1.7979649e-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 = 0.08437356 0 0.81667461 water fraction, min, max = 0.032665388 1.9520819e-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 = 0.084395062 0 0.81669716 water fraction, min, max = 0.032643886 1.7979663e-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 = 0.08437356 0 0.81667462 water fraction, min, max = 0.032665388 1.9520834e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5616419e-05, Final residual = 4.323171e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3234821e-09, Final residual = 1.8693074e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395062 0 0.81669721 water fraction, min, max = 0.032643886 1.7979659e-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 = 0.08437356 0 0.81667472 water fraction, min, max = 0.032665388 1.9520826e-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 = 0.084395062 0 0.81669718 water fraction, min, max = 0.032643886 1.7979659e-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 = 0.08437356 0 0.8166747 water fraction, min, max = 0.032665388 1.9520825e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4998696e-05, Final residual = 8.7777327e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7802559e-09, Final residual = 2.1596856e-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 = 0.084395062 0 0.81669719 water fraction, min, max = 0.032643886 1.7979662e-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 = 0.08437356 0 0.8166747 water fraction, min, max = 0.032665388 1.9520831e-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 = 0.084395062 0 0.8166972 water fraction, min, max = 0.032643886 1.7979662e-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 = 0.08437356 0 0.8166747 water fraction, min, max = 0.032665388 1.9520832e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958881e-05, Final residual = 6.1266235e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.128535e-09, Final residual = 4.4991322e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395062 0 0.8166972 water fraction, min, max = 0.032643886 1.797966e-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 = 0.08437356 0 0.8166747 water fraction, min, max = 0.032665388 1.9520827e-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 = 0.084395062 0 0.8166972 water fraction, min, max = 0.032643886 1.7979659e-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 = 0.08437356 0 0.8166747 water fraction, min, max = 0.032665388 1.9520826e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086022e-05, Final residual = 5.6593675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6608628e-09, Final residual = 7.6895745e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395062 0 0.8166972 water fraction, min, max = 0.032643886 1.7979662e-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 = 0.08437356 0 0.8166747 water fraction, min, max = 0.032665388 1.9520832e-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 = 0.084395062 0 0.8166972 water fraction, min, max = 0.032643886 1.7979662e-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 = 0.08437356 0 0.8166747 water fraction, min, max = 0.032665388 1.9520832e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0955913e-06, Final residual = 3.6707422e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6712346e-09, Final residual = 1.1913348e-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 = 0.084395062 0 0.8166972 water fraction, min, max = 0.032643886 1.797966e-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 = 0.08437356 0 0.8166747 water fraction, min, max = 0.032665388 1.9520827e-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 = 0.084395062 0 0.8166972 water fraction, min, max = 0.032643886 1.7979659e-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 = 0.08437356 0 0.8166747 water fraction, min, max = 0.032665388 1.9520826e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.773782e-06, Final residual = 4.4042869e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4053395e-09, Final residual = 1.8040108e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 879.52 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.019089802 max: 0.59719582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082421749 -> dtInletScale=727.9632 fluxAdjustedLocalCo dtLocalScale=1.0046956, dtInletScale=727.9632 -> dtScale=1.0046956 deltaT = 0.5507777 Time = 84.4042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351959 0 0.81665148 water fraction, min, max = 0.03268699 2.119912e-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 = 0.084330357 0 0.8166213 water fraction, min, max = 0.032708591 2.3018753e-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 = 0.084351959 0 0.81663762 water fraction, min, max = 0.03268699 2.1493449e-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 = 0.084330357 0 0.81660754 water fraction, min, max = 0.032708591 2.3337322e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016779577, Final residual = 1.2300521e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229345e-07, Final residual = 8.0997441e-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 = 0.084351959 0 0.81664159 water fraction, min, max = 0.03268699 2.1519687e-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 = 0.084330357 0 0.81660928 water fraction, min, max = 0.032708591 2.3365713e-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 = 0.084351959 0 0.81664091 water fraction, min, max = 0.03268699 2.1521967e-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 = 0.084330357 0 0.8166086 water fraction, min, max = 0.032708591 2.3368171e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032246739, Final residual = 2.8334375e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.8363929e-08, Final residual = 2.5981647e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351959 0 0.81664118 water fraction, min, max = 0.03268699 2.1522154e-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 = 0.084330357 0 0.81660855 water fraction, min, max = 0.032708591 2.3368367e-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 = 0.084351959 0 0.81664119 water fraction, min, max = 0.03268699 2.1522168e-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 = 0.084330357 0 0.81660857 water fraction, min, max = 0.032708591 2.3368383e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7312799e-05, Final residual = 4.8001031e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8000455e-09, Final residual = 6.8619188e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351959 0 0.81664126 water fraction, min, max = 0.03268699 2.1522164e-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 = 0.084330357 0 0.8166087 water fraction, min, max = 0.032708591 2.3368372e-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 = 0.084351959 0 0.81664123 water fraction, min, max = 0.03268699 2.1522163e-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 = 0.084330357 0 0.81660868 water fraction, min, max = 0.032708591 2.3368371e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7742951e-05, Final residual = 7.9223884e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9225387e-09, Final residual = 1.1166108e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351959 0 0.81664124 water fraction, min, max = 0.03268699 2.1522167e-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 = 0.084330357 0 0.81660867 water fraction, min, max = 0.032708591 2.3368379e-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 = 0.084351959 0 0.81664124 water fraction, min, max = 0.03268699 2.1522168e-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 = 0.084330357 0 0.81660867 water fraction, min, max = 0.032708591 2.336838e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605526e-05, Final residual = 6.2939717e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2946441e-09, Final residual = 1.9369908e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351959 0 0.81664125 water fraction, min, max = 0.03268699 2.1522164e-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 = 0.084330357 0 0.81660868 water fraction, min, max = 0.032708591 2.3368372e-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 = 0.084351959 0 0.81664124 water fraction, min, max = 0.03268699 2.1522163e-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 = 0.084330357 0 0.81660868 water fraction, min, max = 0.032708591 2.3368372e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4738201e-05, Final residual = 9.3850291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3845745e-09, Final residual = 8.1691914e-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 = 0.084351959 0 0.81664125 water fraction, min, max = 0.03268699 2.1522167e-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 = 0.084330357 0 0.81660868 water fraction, min, max = 0.032708591 2.3368379e-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 = 0.084351959 0 0.81664125 water fraction, min, max = 0.03268699 2.1522167e-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 = 0.084330357 0 0.81660868 water fraction, min, max = 0.032708591 2.336838e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200827e-05, Final residual = 8.1077904e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1085921e-09, Final residual = 2.7072345e-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 = 0.084351959 0 0.81664124 water fraction, min, max = 0.03268699 2.1522164e-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 = 0.084330357 0 0.81660868 water fraction, min, max = 0.032708591 2.3368372e-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 = 0.084351959 0 0.81664124 water fraction, min, max = 0.03268699 2.1522163e-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 = 0.084330357 0 0.81660867 water fraction, min, max = 0.032708591 2.3368371e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678887e-05, Final residual = 6.3313449e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3308456e-09, Final residual = 3.9723659e-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 = 0.084351959 0 0.81664125 water fraction, min, max = 0.03268699 2.1522167e-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 = 0.084330357 0 0.81660868 water fraction, min, max = 0.032708591 2.3368379e-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 = 0.084351959 0 0.81664125 water fraction, min, max = 0.03268699 2.1522168e-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 = 0.084330357 0 0.81660868 water fraction, min, max = 0.032708591 2.336838e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068696e-05, Final residual = 7.9233941e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9243392e-09, Final residual = 4.7252113e-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 = 0.084351959 0 0.81664124 water fraction, min, max = 0.03268699 2.1522164e-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 = 0.084330357 0 0.81660868 water fraction, min, max = 0.032708591 2.3368372e-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 = 0.084351959 0 0.81664124 water fraction, min, max = 0.03268699 2.1522163e-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 = 0.084330357 0 0.81660867 water fraction, min, max = 0.032708591 2.3368372e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806466e-05, Final residual = 8.4284171e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.426801e-09, Final residual = 6.6723315e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 888.89 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.019373051 max: 0.59679455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082802543 -> dtInletScale=724.61543 fluxAdjustedLocalCo dtLocalScale=1.0053711, dtInletScale=724.61543 -> dtScale=1.0053711 deltaT = 0.55367263 Time = 84.9579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084308642 0 0.81657504 water fraction, min, max = 0.032730306 2.5380231e-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 = 0.084286927 0 0.81653446 water fraction, min, max = 0.032752021 2.7561748e-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 = 0.084308642 0 0.81656119 water fraction, min, max = 0.032730306 2.5733548e-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 = 0.084286927 0 0.81652071 water fraction, min, max = 0.032752021 2.79442e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001653122, Final residual = 6.5989664e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5610078e-08, Final residual = 8.1309848e-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 = 0.084308642 0 0.81656129 water fraction, min, max = 0.032730306 2.5765048e-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 = 0.084286927 0 0.81651505 water fraction, min, max = 0.032752021 2.7978249e-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 = 0.084308642 0 0.8165609 water fraction, min, max = 0.032730306 2.5767785e-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 = 0.084286927 0 0.81651467 water fraction, min, max = 0.032752021 2.7981202e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003344098, Final residual = 6.7631085e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7704293e-08, Final residual = 4.1794326e-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 = 0.084308642 0 0.81656096 water fraction, min, max = 0.032730306 2.576805e-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 = 0.084286927 0 0.81651449 water fraction, min, max = 0.032752021 2.7981518e-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 = 0.084308642 0 0.81656098 water fraction, min, max = 0.032730306 2.5768074e-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 = 0.084286927 0 0.81651452 water fraction, min, max = 0.032752021 2.7981544e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7158423e-05, Final residual = 3.7111626e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.7116864e-09, Final residual = 4.9874761e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084308642 0 0.81656108 water fraction, min, max = 0.032730306 2.576806e-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 = 0.084286927 0 0.8165147 water fraction, min, max = 0.032752021 2.7981514e-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 = 0.084308642 0 0.81656106 water fraction, min, max = 0.032730306 2.5768058e-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 = 0.084286927 0 0.81651468 water fraction, min, max = 0.032752021 2.7981512e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3543224e-05, Final residual = 2.5087293e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086215e-09, Final residual = 3.7157079e-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 = 0.084308642 0 0.81656106 water fraction, min, max = 0.032730306 2.5768069e-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 = 0.084286927 0 0.81651467 water fraction, min, max = 0.032752021 2.7981533e-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 = 0.084308642 0 0.81656106 water fraction, min, max = 0.032730306 2.576807e-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 = 0.084286927 0 0.81651467 water fraction, min, max = 0.032752021 2.7981535e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3557165e-05, Final residual = 6.7758458e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7766375e-09, Final residual = 3.0648303e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084308642 0 0.81656106 water fraction, min, max = 0.032730306 2.5768062e-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 = 0.084286927 0 0.81651467 water fraction, min, max = 0.032752021 2.7981518e-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 = 0.084308642 0 0.81656106 water fraction, min, max = 0.032730306 2.576806e-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 = 0.084286927 0 0.81651467 water fraction, min, max = 0.032752021 2.7981516e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324467e-05, Final residual = 5.5187827e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5196977e-09, Final residual = 1.9854775e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084308642 0 0.81656106 water fraction, min, max = 0.032730306 2.5768068e-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 = 0.084286927 0 0.81651467 water fraction, min, max = 0.032752021 2.7981532e-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 = 0.084308642 0 0.81656106 water fraction, min, max = 0.032730306 2.5768069e-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 = 0.084286927 0 0.81651467 water fraction, min, max = 0.032752021 2.7981533e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8558282e-05, Final residual = 7.3597888e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3603509e-09, Final residual = 1.3667343e-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 = 0.084308642 0 0.81656106 water fraction, min, max = 0.032730306 2.5768062e-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 = 0.084286927 0 0.81651467 water fraction, min, max = 0.032752021 2.7981519e-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 = 0.084308642 0 0.81656106 water fraction, min, max = 0.032730306 2.5768061e-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 = 0.084286927 0 0.81651467 water fraction, min, max = 0.032752021 2.7981518e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034303e-05, Final residual = 9.7126828e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.7148505e-09, Final residual = 1.3803759e-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 = 0.084308642 0 0.81656106 water fraction, min, max = 0.032730306 2.5768068e-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 = 0.084286927 0 0.81651467 water fraction, min, max = 0.032752021 2.7981531e-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 = 0.084308642 0 0.81656106 water fraction, min, max = 0.032730306 2.5768069e-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 = 0.084286927 0 0.81651467 water fraction, min, max = 0.032752021 2.7981532e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320364e-05, Final residual = 4.4715142e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4717705e-09, Final residual = 1.1285548e-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 = 0.084308642 0 0.81656106 water fraction, min, max = 0.032730306 2.5768063e-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 = 0.084286927 0 0.81651467 water fraction, min, max = 0.032752021 2.7981519e-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 = 0.084308642 0 0.81656106 water fraction, min, max = 0.032730306 2.5768061e-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 = 0.084286927 0 0.81651467 water fraction, min, max = 0.032752021 2.7981518e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163129e-05, Final residual = 7.1352852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1369171e-09, Final residual = 7.9620612e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 898.41 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.019662703 max: 0.59671479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083237759 -> dtInletScale=720.82671 fluxAdjustedLocalCo dtLocalScale=1.0055055, dtInletScale=720.82671 -> dtScale=1.0055055 deltaT = 0.55666693 Time = 85.5145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265095 0 0.8164668 water fraction, min, max = 0.032773854 3.0394191e-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 = 0.084243262 0 0.81641218 water fraction, min, max = 0.032795686 3.301062e-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 = 0.084265095 0 0.81645336 water fraction, min, max = 0.032773854 3.0818545e-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 = 0.084243262 0 0.81639885 water fraction, min, max = 0.032795686 3.347002e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016803933, Final residual = 6.3803825e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.342997e-08, Final residual = 7.007814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265095 0 0.81644831 water fraction, min, max = 0.032773854 3.0856513e-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 = 0.084243262 0 0.81638356 water fraction, min, max = 0.032795686 3.3511133e-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 = 0.084265095 0 0.81644824 water fraction, min, max = 0.032773854 3.0859823e-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 = 0.084243262 0 0.8163835 water fraction, min, max = 0.032795686 3.3514704e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034200455, Final residual = 2.0543268e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0564486e-08, Final residual = 1.8172174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265095 0 0.81644833 water fraction, min, max = 0.032773854 3.0860107e-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 = 0.084243262 0 0.81638363 water fraction, min, max = 0.032795686 3.3515014e-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 = 0.084265095 0 0.81644836 water fraction, min, max = 0.032773854 3.0860131e-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 = 0.084243262 0 0.81638366 water fraction, min, max = 0.032795686 3.3515039e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1908885e-05, Final residual = 2.3136986e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3137869e-07, Final residual = 8.989819e-09, No Iterations 14 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265095 0 0.81644845 water fraction, min, max = 0.032773854 3.0860122e-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 = 0.084243262 0 0.81638385 water fraction, min, max = 0.032795686 3.3515019e-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 = 0.084265095 0 0.81644843 water fraction, min, max = 0.032773854 3.086012e-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 = 0.084243262 0 0.81638383 water fraction, min, max = 0.032795686 3.3515017e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563975e-05, Final residual = 8.287588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2882251e-09, Final residual = 1.2461851e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265095 0 0.81644843 water fraction, min, max = 0.032773854 3.0860128e-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 = 0.084243262 0 0.81638381 water fraction, min, max = 0.032795686 3.3515033e-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 = 0.084265095 0 0.81644843 water fraction, min, max = 0.032773854 3.0860129e-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 = 0.084243262 0 0.81638381 water fraction, min, max = 0.032795686 3.3515034e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698787e-05, Final residual = 6.9455864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9451147e-09, Final residual = 3.5346138e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265095 0 0.81644843 water fraction, min, max = 0.032773854 3.0860122e-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 = 0.084243262 0 0.81638382 water fraction, min, max = 0.032795686 3.351502e-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 = 0.084265095 0 0.81644843 water fraction, min, max = 0.032773854 3.0860121e-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 = 0.084243262 0 0.81638381 water fraction, min, max = 0.032795686 3.3515018e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.012143e-05, Final residual = 3.9217903e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9224285e-09, Final residual = 5.0132361e-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 = 0.084265095 0 0.81644843 water fraction, min, max = 0.032773854 3.0860127e-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 = 0.084243262 0 0.81638382 water fraction, min, max = 0.032795686 3.3515031e-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 = 0.084265095 0 0.81644843 water fraction, min, max = 0.032773854 3.0860128e-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 = 0.084243262 0 0.81638382 water fraction, min, max = 0.032795686 3.3515032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041347e-05, Final residual = 2.590504e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5910301e-09, Final residual = 1.7563098e-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 = 0.084265095 0 0.81644843 water fraction, min, max = 0.032773854 3.0860122e-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 = 0.084243262 0 0.81638381 water fraction, min, max = 0.032795686 3.351502e-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 = 0.084265095 0 0.81644843 water fraction, min, max = 0.032773854 3.0860121e-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 = 0.084243262 0 0.81638381 water fraction, min, max = 0.032795686 3.3515019e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700358e-05, Final residual = 6.2368498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2370237e-09, Final residual = 1.9538184e-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 = 0.084265095 0 0.81644843 water fraction, min, max = 0.032773854 3.0860126e-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 = 0.084243262 0 0.81638382 water fraction, min, max = 0.032795686 3.3515029e-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 = 0.084265095 0 0.81644843 water fraction, min, max = 0.032773854 3.0860127e-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 = 0.084243262 0 0.81638382 water fraction, min, max = 0.032795686 3.351503e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9290867e-05, Final residual = 7.7624316e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.761493e-09, Final residual = 2.9624824e-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 = 0.084265095 0 0.81644843 water fraction, min, max = 0.032773854 3.0860122e-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 = 0.084243262 0 0.81638381 water fraction, min, max = 0.032795686 3.351502e-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 = 0.084265095 0 0.81644843 water fraction, min, max = 0.032773854 3.0860121e-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 = 0.084243262 0 0.81638381 water fraction, min, max = 0.032795686 3.3515019e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121908e-05, Final residual = 9.8843695e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8844148e-09, Final residual = 6.0075108e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 907.86 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.019956416 max: 0.59723989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083687914 -> dtInletScale=716.9494 fluxAdjustedLocalCo dtLocalScale=1.0046214, dtInletScale=716.9494 -> dtScale=1.0046214 deltaT = 0.55921036 Time = 86.0737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422133 0 0.81631728 water fraction, min, max = 0.032817618 3.6406779e-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 = 0.084199398 0 0.81624441 water fraction, min, max = 0.03283955 3.9542911e-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 = 0.08422133 0 0.81630466 water fraction, min, max = 0.032817618 3.6915737e-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 = 0.084199398 0 0.81623189 water fraction, min, max = 0.03283955 4.0093929e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016881359, Final residual = 1.0522566e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460052e-07, Final residual = 7.4168575e-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 = 0.08422133 0 0.81629358 water fraction, min, max = 0.032817618 3.6961321e-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 = 0.084199398 0 0.81620547 water fraction, min, max = 0.03283955 4.0143307e-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 = 0.08422133 0 0.81629368 water fraction, min, max = 0.032817618 3.6965299e-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 = 0.084199398 0 0.81620558 water fraction, min, max = 0.03283955 4.0147599e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031984701, Final residual = 1.3003429e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016765e-08, Final residual = 1.707092e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422133 0 0.81629418 water fraction, min, max = 0.032817618 3.696567e-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 = 0.084199398 0 0.8162066 water fraction, min, max = 0.03283955 4.0148028e-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 = 0.08422133 0 0.8162942 water fraction, min, max = 0.032817618 3.6965703e-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 = 0.084199398 0 0.81620662 water fraction, min, max = 0.03283955 4.0148064e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1352914e-05, Final residual = 3.5612905e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5614425e-08, Final residual = 2.5553036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422133 0 0.81629426 water fraction, min, max = 0.032817618 3.6965701e-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 = 0.084199398 0 0.81620675 water fraction, min, max = 0.03283955 4.0148056e-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 = 0.08422133 0 0.81629425 water fraction, min, max = 0.032817618 3.69657e-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 = 0.084199398 0 0.81620674 water fraction, min, max = 0.03283955 4.0148056e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8842714e-05, Final residual = 3.4269457e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272394e-09, Final residual = 3.9107938e-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 = 0.08422133 0 0.81629425 water fraction, min, max = 0.032817618 3.6965702e-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 = 0.084199398 0 0.81620672 water fraction, min, max = 0.03283955 4.0148059e-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 = 0.08422133 0 0.81629425 water fraction, min, max = 0.032817618 3.6965702e-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 = 0.084199398 0 0.81620672 water fraction, min, max = 0.03283955 4.014806e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820449e-05, Final residual = 7.6484955e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6481343e-09, Final residual = 6.1572785e-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 = 0.08422133 0 0.81629425 water fraction, min, max = 0.032817618 3.69657e-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 = 0.084199398 0 0.81620672 water fraction, min, max = 0.03283955 4.0148056e-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 = 0.08422133 0 0.81629425 water fraction, min, max = 0.032817618 3.69657e-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 = 0.084199398 0 0.81620672 water fraction, min, max = 0.03283955 4.0148055e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.345858e-05, Final residual = 4.6338508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6330468e-09, Final residual = 7.7212895e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422133 0 0.81629425 water fraction, min, max = 0.032817618 3.6965701e-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 = 0.084199398 0 0.81620672 water fraction, min, max = 0.03283955 4.0148057e-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 = 0.08422133 0 0.81629425 water fraction, min, max = 0.032817618 3.6965701e-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 = 0.084199398 0 0.81620672 water fraction, min, max = 0.03283955 4.0148057e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070924e-05, Final residual = 2.7090151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7093449e-09, Final residual = 7.1379241e-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 = 0.08422133 0 0.81629425 water fraction, min, max = 0.032817618 3.6965701e-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 = 0.084199398 0 0.81620672 water fraction, min, max = 0.03283955 4.0148057e-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 = 0.08422133 0 0.81629425 water fraction, min, max = 0.032817618 3.6965701e-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 = 0.084199398 0 0.81620672 water fraction, min, max = 0.03283955 4.0148057e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7142043e-06, Final residual = 8.9840367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9847487e-09, Final residual = 1.3370912e-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 = 0.08422133 0 0.81629425 water fraction, min, max = 0.032817618 3.6965701e-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 = 0.084199398 0 0.81620672 water fraction, min, max = 0.03283955 4.0148058e-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 = 0.08422133 0 0.81629425 water fraction, min, max = 0.032817618 3.6965701e-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 = 0.084199398 0 0.81620672 water fraction, min, max = 0.03283955 4.0148058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3902845e-06, Final residual = 4.2732502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2740285e-09, Final residual = 8.5243954e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 916.05 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.020242678 max: 0.59748849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084070287 -> dtInletScale=713.68854 fluxAdjustedLocalCo dtLocalScale=1.0042034, dtInletScale=713.68854 -> dtScale=1.0042034 deltaT = 0.56149879 Time = 86.6352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084177376 0 0.81611679 water fraction, min, max = 0.032861572 4.361286e-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 = 0.084155354 0 0.81602111 water fraction, min, max = 0.032883594 4.7370513e-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 = 0.084177376 0 0.81610533 water fraction, min, max = 0.032861572 4.4222788e-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 = 0.084155354 0 0.81600972 water fraction, min, max = 0.032883594 4.8030853e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016743338, Final residual = 1.5806523e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712245e-07, Final residual = 3.7265598e-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 = 0.084177376 0 0.81608795 water fraction, min, max = 0.032861572 4.4277476e-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 = 0.084155354 0 0.81597184 water fraction, min, max = 0.032883594 4.8090141e-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 = 0.084177376 0 0.81608819 water fraction, min, max = 0.032861572 4.4282254e-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 = 0.084155354 0 0.81597208 water fraction, min, max = 0.032883594 4.8095295e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032872928, Final residual = 3.2680289e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2716268e-08, Final residual = 1.2796224e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084177376 0 0.81608934 water fraction, min, max = 0.032861572 4.4282687e-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 = 0.084155354 0 0.81597442 water fraction, min, max = 0.032883594 4.8095788e-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 = 0.084177376 0 0.81608935 water fraction, min, max = 0.032861572 4.4282725e-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 = 0.084155354 0 0.81597443 water fraction, min, max = 0.032883594 4.8095828e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3646643e-05, Final residual = 7.3627129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3636945e-09, Final residual = 8.3328143e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084177376 0 0.81608935 water fraction, min, max = 0.032861572 4.4282719e-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 = 0.084155354 0 0.81597443 water fraction, min, max = 0.032883594 4.8095813e-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 = 0.084177376 0 0.81608935 water fraction, min, max = 0.032861572 4.4282718e-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 = 0.084155354 0 0.81597443 water fraction, min, max = 0.032883594 4.8095811e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978017e-05, Final residual = 5.8490925e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8492896e-08, Final residual = 3.1984945e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084177376 0 0.81608935 water fraction, min, max = 0.032861572 4.4282721e-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 = 0.084155354 0 0.81597443 water fraction, min, max = 0.032883594 4.8095818e-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 = 0.084177376 0 0.81608935 water fraction, min, max = 0.032861572 4.4282722e-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 = 0.084155354 0 0.81597443 water fraction, min, max = 0.032883594 4.8095819e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006464e-05, Final residual = 7.3506486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3511758e-09, Final residual = 2.9236805e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084177376 0 0.81608935 water fraction, min, max = 0.032861572 4.4282721e-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 = 0.084155354 0 0.81597442 water fraction, min, max = 0.032883594 4.8095818e-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 = 0.084177376 0 0.81608935 water fraction, min, max = 0.032861572 4.4282721e-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 = 0.084155354 0 0.81597442 water fraction, min, max = 0.032883594 4.8095818e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8789067e-06, Final residual = 7.1240577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.124407e-09, Final residual = 5.5590423e-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 = 0.084177376 0 0.81608935 water fraction, min, max = 0.032861572 4.4282719e-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 = 0.084155354 0 0.81597442 water fraction, min, max = 0.032883594 4.8095814e-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 = 0.084177376 0 0.81608935 water fraction, min, max = 0.032861572 4.4282719e-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 = 0.084155354 0 0.81597442 water fraction, min, max = 0.032883594 4.8095814e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.965497e-06, Final residual = 9.2343803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2342089e-09, Final residual = 1.6844675e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 922.32 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.020520857 max: 0.59788128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084414325 -> dtInletScale=710.77984 fluxAdjustedLocalCo dtLocalScale=1.0035437, dtInletScale=710.77984 -> dtScale=1.0035437 deltaT = 0.56345548 Time = 87.1987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084133255 0 0.81585664 water fraction, min, max = 0.032905693 5.2244886e-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 = 0.084111157 0 0.81573378 water fraction, min, max = 0.032927792 5.6744497e-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 = 0.084133255 0 0.81584652 water fraction, min, max = 0.032905693 5.2974949e-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 = 0.084111157 0 0.81572373 water fraction, min, max = 0.032927792 5.7534876e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017046173, Final residual = 1.0102208e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041632e-07, Final residual = 5.3117287e-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 = 0.084133255 0 0.81582324 water fraction, min, max = 0.032905693 5.3040383e-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 = 0.084111157 0 0.81567524 water fraction, min, max = 0.032927792 5.7605813e-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 = 0.084133255 0 0.81582363 water fraction, min, max = 0.032905693 5.3046097e-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 = 0.084111157 0 0.81567564 water fraction, min, max = 0.032927792 5.7611978e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033329755, Final residual = 2.9228976e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9259442e-08, Final residual = 4.3139445e-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 = 0.084133255 0 0.81582541 water fraction, min, max = 0.032905693 5.3046598e-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 = 0.084111157 0 0.81567922 water fraction, min, max = 0.032927792 5.7612532e-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 = 0.084133255 0 0.8158254 water fraction, min, max = 0.032905693 5.304664e-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 = 0.084111157 0 0.81567921 water fraction, min, max = 0.032927792 5.7612578e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5401207e-05, Final residual = 5.1739228e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1741291e-07, Final residual = 3.8702713e-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 = 0.084133255 0 0.81582536 water fraction, min, max = 0.032905693 5.3046627e-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 = 0.084111157 0 0.81567912 water fraction, min, max = 0.032927792 5.7612548e-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 = 0.084133255 0 0.81582536 water fraction, min, max = 0.032905693 5.3046625e-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 = 0.084111157 0 0.81567912 water fraction, min, max = 0.032927792 5.7612546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583978e-05, Final residual = 1.4937128e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937638e-08, Final residual = 9.5116831e-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 = 0.084133255 0 0.81582536 water fraction, min, max = 0.032905693 5.3046636e-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 = 0.084111157 0 0.81567913 water fraction, min, max = 0.032927792 5.7612568e-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 = 0.084133255 0 0.81582536 water fraction, min, max = 0.032905693 5.3046638e-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 = 0.084111157 0 0.81567913 water fraction, min, max = 0.032927792 5.7612571e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233161e-05, Final residual = 8.4023051e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4022236e-09, Final residual = 5.0841857e-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 = 0.084133255 0 0.81582536 water fraction, min, max = 0.032905693 5.304663e-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 = 0.084111157 0 0.81567912 water fraction, min, max = 0.032927792 5.7612554e-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 = 0.084133255 0 0.81582536 water fraction, min, max = 0.032905693 5.3046629e-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 = 0.084111157 0 0.81567912 water fraction, min, max = 0.032927792 5.7612553e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9842304e-06, Final residual = 8.9045377e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9047045e-09, Final residual = 9.6678513e-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 = 0.084133255 0 0.81582536 water fraction, min, max = 0.032905693 5.3046635e-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 = 0.084111157 0 0.81567913 water fraction, min, max = 0.032927792 5.7612566e-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 = 0.084133255 0 0.81582536 water fraction, min, max = 0.032905693 5.3046637e-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 = 0.084111157 0 0.81567913 water fraction, min, max = 0.032927792 5.7612568e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8442523e-06, Final residual = 5.8853583e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8856765e-09, Final residual = 4.9327897e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 929.25 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.020776083 max: 0.59834152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084708488 -> dtInletScale=708.31155 fluxAdjustedLocalCo dtLocalScale=1.0027718, dtInletScale=708.31155 -> dtScale=1.0027718 deltaT = 0.56500266 Time = 87.7637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088997 0 0.81552966 water fraction, min, max = 0.032949951 6.2576979e-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 = 0.084066838 0 0.81537582 water fraction, min, max = 0.03297211 6.7960327e-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 = 0.084088997 0 0.81552096 water fraction, min, max = 0.032949951 6.3449454e-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 = 0.084066838 0 0.81536717 water fraction, min, max = 0.03297211 6.8904799e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017104054, Final residual = 1.2241664e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167111e-07, Final residual = 9.2699983e-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 = 0.084088997 0 0.8154924 water fraction, min, max = 0.032949951 6.3527532e-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 = 0.084066838 0 0.81530931 water fraction, min, max = 0.03297211 6.8989417e-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 = 0.084088997 0 0.81549293 water fraction, min, max = 0.032949951 6.353434e-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 = 0.084066838 0 0.81530984 water fraction, min, max = 0.03297211 6.8996762e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031780856, Final residual = 2.2145877e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2168469e-08, Final residual = 3.312679e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088997 0 0.81549527 water fraction, min, max = 0.032949951 6.3534924e-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 = 0.084066838 0 0.81531454 water fraction, min, max = 0.03297211 6.8997398e-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 = 0.084088997 0 0.81549525 water fraction, min, max = 0.032949951 6.3534973e-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 = 0.084066838 0 0.81531451 water fraction, min, max = 0.03297211 6.899745e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8227359e-05, Final residual = 9.22648e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.2266337e-09, Final residual = 5.9200657e-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 = 0.084088997 0 0.81549515 water fraction, min, max = 0.032949951 6.3534969e-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 = 0.084066838 0 0.81531431 water fraction, min, max = 0.03297211 6.8997438e-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 = 0.084088997 0 0.81549515 water fraction, min, max = 0.032949951 6.3534968e-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 = 0.084066838 0 0.81531431 water fraction, min, max = 0.03297211 6.8997437e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262785e-05, Final residual = 8.1433378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1448365e-09, Final residual = 3.4074927e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088997 0 0.81549516 water fraction, min, max = 0.032949951 6.3534969e-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 = 0.084066838 0 0.81531434 water fraction, min, max = 0.03297211 6.899744e-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 = 0.084088997 0 0.81549516 water fraction, min, max = 0.032949951 6.3534969e-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 = 0.084066838 0 0.81531434 water fraction, min, max = 0.03297211 6.899744e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8115407e-06, Final residual = 8.5783988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5795674e-09, Final residual = 2.1704074e-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 = 0.084088997 0 0.81549516 water fraction, min, max = 0.032949951 6.3534969e-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 = 0.084066838 0 0.81531433 water fraction, min, max = 0.03297211 6.899744e-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 = 0.084088997 0 0.81549516 water fraction, min, max = 0.032949951 6.3534969e-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 = 0.084066838 0 0.81531433 water fraction, min, max = 0.03297211 6.899744e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2430669e-06, Final residual = 8.3059393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3066508e-09, Final residual = 2.1522295e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 934.45 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.021007285 max: 0.59871543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084941087 -> dtInletScale=706.37193 fluxAdjustedLocalCo dtLocalScale=1.0021455, dtInletScale=706.37193 -> dtScale=1.0021455 deltaT = 0.56620419 Time = 88.3299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044631 0 0.81512997 water fraction, min, max = 0.032994317 7.4932436e-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 = 0.084022425 0 0.81494192 water fraction, min, max = 0.033016523 8.1367385e-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 = 0.084044631 0 0.81512261 water fraction, min, max = 0.032994317 7.597356e-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 = 0.084022425 0 0.81493461 water fraction, min, max = 0.033016523 8.2494271e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017213159, Final residual = 1.2610258e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531075e-07, Final residual = 6.4543713e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044631 0 0.81508884 water fraction, min, max = 0.032994317 7.6066472e-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 = 0.084022425 0 0.81486738 water fraction, min, max = 0.033016523 8.2594878e-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 = 0.084044631 0 0.81508946 water fraction, min, max = 0.032994317 7.6074552e-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 = 0.084022425 0 0.814868 water fraction, min, max = 0.033016523 8.2603593e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032083345, Final residual = 8.3119543e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3208447e-09, Final residual = 3.7274365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044631 0 0.81509323 water fraction, min, max = 0.032994317 7.6075285e-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 = 0.084022425 0 0.81487548 water fraction, min, max = 0.033016523 8.2604429e-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 = 0.084044631 0 0.8150932 water fraction, min, max = 0.032994317 7.607535e-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 = 0.084022425 0 0.81487545 water fraction, min, max = 0.033016523 8.2604498e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1907648e-05, Final residual = 1.675594e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757232e-08, Final residual = 2.9280818e-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 = 0.084044631 0 0.81509304 water fraction, min, max = 0.032994317 7.6075342e-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 = 0.084022425 0 0.81487513 water fraction, min, max = 0.033016523 8.2604477e-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 = 0.084044631 0 0.81509304 water fraction, min, max = 0.032994317 7.607534e-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 = 0.084022425 0 0.81487514 water fraction, min, max = 0.033016523 8.2604476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508865e-05, Final residual = 8.9654294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9658907e-09, Final residual = 6.0075239e-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 = 0.084044631 0 0.81509306 water fraction, min, max = 0.032994317 7.6075345e-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 = 0.084022425 0 0.81487518 water fraction, min, max = 0.033016523 8.2604485e-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 = 0.084044631 0 0.81509306 water fraction, min, max = 0.032994317 7.6075346e-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 = 0.084022425 0 0.81487518 water fraction, min, max = 0.033016523 8.2604486e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1492841e-06, Final residual = 8.1449655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1458401e-09, Final residual = 5.5742552e-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 = 0.084044631 0 0.81509305 water fraction, min, max = 0.032994317 7.6075342e-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 = 0.084022425 0 0.81487517 water fraction, min, max = 0.033016523 8.260448e-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 = 0.084044631 0 0.81509305 water fraction, min, max = 0.032994317 7.6075342e-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 = 0.084022425 0 0.81487517 water fraction, min, max = 0.033016523 8.2604479e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5916725e-06, Final residual = 5.823957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8252992e-09, Final residual = 9.3735428e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 940.09 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.021249278 max: 0.59905176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085121723 -> dtInletScale=704.87295 fluxAdjustedLocalCo dtLocalScale=1.0015829, dtInletScale=704.87295 -> dtScale=1.0015829 deltaT = 0.56705552 Time = 88.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084000185 0 0.81465356 water fraction, min, max = 0.033038763 8.9693027e-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 = 0.083977945 0 0.81442881 water fraction, min, max = 0.033061003 9.7377268e-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 = 0.084000185 0 0.81464728 water fraction, min, max = 0.033038763 9.0933409e-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 = 0.083977945 0 0.81442255 water fraction, min, max = 0.033061003 9.871958e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017051823, Final residual = 9.9536524e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8900423e-08, Final residual = 7.9861714e-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 = 0.084000185 0 0.81461154 water fraction, min, max = 0.033038763 9.1043782e-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 = 0.083977945 0 0.81435212 water fraction, min, max = 0.033061003 9.8839041e-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 = 0.084000185 0 0.81461224 water fraction, min, max = 0.033038763 9.1053352e-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 = 0.083977945 0 0.81435282 water fraction, min, max = 0.033061003 9.8849361e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032167453, Final residual = 2.8432331e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8461781e-08, Final residual = 2.2026556e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084000185 0 0.81461534 water fraction, min, max = 0.033038763 9.1054292e-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 = 0.083977945 0 0.81435903 water fraction, min, max = 0.033061003 9.8850495e-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 = 0.084000185 0 0.81461531 water fraction, min, max = 0.033038763 9.105438e-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 = 0.083977945 0 0.81435899 water fraction, min, max = 0.033061003 9.885059e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7455553e-05, Final residual = 4.8611338e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8614308e-08, Final residual = 6.208882e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084000185 0 0.8146151 water fraction, min, max = 0.033038763 9.1054361e-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 = 0.083977945 0 0.81435859 water fraction, min, max = 0.033061003 9.8850545e-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 = 0.084000185 0 0.8146151 water fraction, min, max = 0.033038763 9.1054357e-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 = 0.083977945 0 0.81435859 water fraction, min, max = 0.033061003 9.8850541e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998749e-05, Final residual = 2.3573087e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582714e-09, Final residual = 3.1206769e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084000185 0 0.81461513 water fraction, min, max = 0.033038763 9.1054368e-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 = 0.083977945 0 0.81435864 water fraction, min, max = 0.033061003 9.8850564e-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 = 0.084000185 0 0.81461513 water fraction, min, max = 0.033038763 9.105437e-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 = 0.083977945 0 0.81435864 water fraction, min, max = 0.033061003 9.8850566e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790544e-05, Final residual = 7.6446049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6446401e-09, Final residual = 7.1429937e-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 = 0.084000185 0 0.81461512 water fraction, min, max = 0.033038763 9.105436e-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 = 0.083977945 0 0.81435863 water fraction, min, max = 0.033061003 9.8850545e-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 = 0.084000185 0 0.81461512 water fraction, min, max = 0.033038763 9.1054358e-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 = 0.083977945 0 0.81435863 water fraction, min, max = 0.033061003 9.8850543e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1604472e-06, Final residual = 7.7323214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7324479e-09, Final residual = 5.4201496e-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 = 0.084000185 0 0.81461513 water fraction, min, max = 0.033038763 9.1054367e-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 = 0.083977945 0 0.81435863 water fraction, min, max = 0.033061003 9.8850561e-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 = 0.084000185 0 0.81461513 water fraction, min, max = 0.033038763 9.1054369e-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 = 0.083977945 0 0.81435863 water fraction, min, max = 0.033061003 9.8850563e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8539164e-06, Final residual = 8.6446301e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6437745e-09, Final residual = 7.2895692e-10, No Iterations 3 PIMPLE: Converged in 7 iterations ExecutionTime = 946.86 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.021506904 max: 0.59844502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085249709 -> dtInletScale=703.81472 fluxAdjustedLocalCo dtLocalScale=1.0025984, dtInletScale=703.81472 -> dtScale=1.0025984 deltaT = 0.56848028 Time = 89.4654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955649 0 0.81409794 water fraction, min, max = 0.033083299 1.0732167e-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 = 0.083933354 0 0.81383448 water fraction, min, max = 0.033105595 1.1650368e-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 = 0.083955649 0 0.81409242 water fraction, min, max = 0.033083299 1.0880186e-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 = 0.083933354 0 0.81382899 water fraction, min, max = 0.033105595 1.1810533e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016768303, Final residual = 1.2578337e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497702e-07, Final residual = 8.9909068e-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 = 0.083955649 0 0.81405466 water fraction, min, max = 0.033083299 1.0893339e-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 = 0.083933354 0 0.81375505 water fraction, min, max = 0.033105595 1.1824769e-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 = 0.083955649 0 0.8140554 water fraction, min, max = 0.033083299 1.0894478e-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 = 0.083933354 0 0.8137558 water fraction, min, max = 0.033105595 1.1825997e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033195411, Final residual = 2.7631954e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7661496e-08, Final residual = 1.42661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955649 0 0.81405882 water fraction, min, max = 0.033083299 1.0894587e-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 = 0.083933354 0 0.81376262 water fraction, min, max = 0.033105595 1.1826127e-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 = 0.083955649 0 0.81405879 water fraction, min, max = 0.033083299 1.0894597e-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 = 0.083933354 0 0.81376259 water fraction, min, max = 0.033105595 1.1826138e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9511002e-05, Final residual = 1.3570718e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.357228e-08, Final residual = 1.2873643e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955649 0 0.81405858 water fraction, min, max = 0.033083299 1.0894594e-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 = 0.083933354 0 0.81376218 water fraction, min, max = 0.033105595 1.1826132e-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 = 0.083955649 0 0.81405858 water fraction, min, max = 0.033083299 1.0894594e-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 = 0.083933354 0 0.81376219 water fraction, min, max = 0.033105595 1.1826131e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2653934e-05, Final residual = 7.3309367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3316343e-09, Final residual = 2.8087579e-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 = 0.083955649 0 0.8140586 water fraction, min, max = 0.033083299 1.0894595e-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 = 0.083933354 0 0.81376222 water fraction, min, max = 0.033105595 1.1826133e-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 = 0.083955649 0 0.8140586 water fraction, min, max = 0.033083299 1.0894595e-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 = 0.083933354 0 0.81376222 water fraction, min, max = 0.033105595 1.1826133e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1721175e-06, Final residual = 4.9724338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9714618e-09, Final residual = 6.6738466e-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 = 0.083955649 0 0.8140586 water fraction, min, max = 0.033083299 1.0894594e-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 = 0.083933354 0 0.81376222 water fraction, min, max = 0.033105595 1.1826133e-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 = 0.083955649 0 0.8140586 water fraction, min, max = 0.033083299 1.0894594e-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 = 0.083933354 0 0.81376222 water fraction, min, max = 0.033105595 1.1826133e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.95425e-06, Final residual = 9.8899061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8890116e-09, Final residual = 1.1319738e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 952.1 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.021771802 max: 0.59803916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085463904 -> dtInletScale=702.05077 fluxAdjustedLocalCo dtLocalScale=1.0032788, dtInletScale=702.05077 -> dtScale=1.0032788 deltaT = 0.57034345 Time = 90.0358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910985 0 0.81346121 water fraction, min, max = 0.033127964 1.283898e-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 = 0.083888616 0 0.81315769 water fraction, min, max = 0.033150332 1.3936772e-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 = 0.083910985 0 0.8134562 water fraction, min, max = 0.033127964 1.3015844e-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 = 0.083888616 0 0.8131527 water fraction, min, max = 0.033150332 1.4128141e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016070932, Final residual = 8.9882689e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9320507e-08, Final residual = 5.1402866e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910985 0 0.81341726 water fraction, min, max = 0.033127964 1.3031553e-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 = 0.083888616 0 0.81307675 water fraction, min, max = 0.033150332 1.4145145e-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 = 0.083910985 0 0.813418 water fraction, min, max = 0.033127964 1.3032912e-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 = 0.083888616 0 0.81307748 water fraction, min, max = 0.033150332 1.4146611e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034148354, Final residual = 1.5142221e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158429e-08, Final residual = 8.3170606e-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 = 0.083910985 0 0.81342164 water fraction, min, max = 0.033127964 1.3033027e-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 = 0.083888616 0 0.81308471 water fraction, min, max = 0.033150332 1.4146736e-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 = 0.083910985 0 0.81342161 water fraction, min, max = 0.033127964 1.3033037e-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 = 0.083888616 0 0.81308468 water fraction, min, max = 0.033150332 1.4146746e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.829991e-05, Final residual = 3.2819911e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2821102e-08, Final residual = 3.3412166e-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 = 0.083910985 0 0.81342137 water fraction, min, max = 0.033127964 1.3033035e-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 = 0.083888616 0 0.81308422 water fraction, min, max = 0.033150332 1.4146743e-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 = 0.083910985 0 0.81342137 water fraction, min, max = 0.033127964 1.3033035e-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 = 0.083888616 0 0.81308422 water fraction, min, max = 0.033150332 1.4146742e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809142e-05, Final residual = 9.8130385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8138073e-09, Final residual = 3.6741475e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910985 0 0.8134214 water fraction, min, max = 0.033127964 1.3033036e-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 = 0.083888616 0 0.81308427 water fraction, min, max = 0.033150332 1.4146743e-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 = 0.083910985 0 0.81342139 water fraction, min, max = 0.033127964 1.3033036e-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 = 0.083888616 0 0.81308427 water fraction, min, max = 0.033150332 1.4146744e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7178593e-06, Final residual = 7.1900916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1905704e-09, Final residual = 2.0469434e-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 = 0.083910985 0 0.81342139 water fraction, min, max = 0.033127964 1.3033035e-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 = 0.083888616 0 0.81308427 water fraction, min, max = 0.033150332 1.4146743e-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 = 0.083910985 0 0.81342139 water fraction, min, max = 0.033127964 1.3033035e-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 = 0.083888616 0 0.81308427 water fraction, min, max = 0.033150332 1.4146743e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5200473e-06, Final residual = 5.9991036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9995624e-09, Final residual = 7.4689212e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 957.66 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.022070578 max: 0.59740533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085744008 -> dtInletScale=699.75735 fluxAdjustedLocalCo dtLocalScale=1.0043432, dtInletScale=699.75735 -> dtScale=1.0043432 deltaT = 0.57279871 Time = 90.6086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866151 0 0.81274197 water fraction, min, max = 0.033172798 1.5358841e-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 = 0.083843686 0 0.81239734 water fraction, min, max = 0.033195263 1.6672638e-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 = 0.083866151 0 0.8127373 water fraction, min, max = 0.033172798 1.5570587e-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 = 0.083843686 0 0.81239268 water fraction, min, max = 0.033195263 1.6901755e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015754696, Final residual = 1.0051117e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9898809e-08, Final residual = 2.2510685e-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 = 0.083866151 0 0.8126966 water fraction, min, max = 0.033172798 1.5589345e-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 = 0.083843686 0 0.81231342 water fraction, min, max = 0.033195263 1.6922009e-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 = 0.083866151 0 0.8126973 water fraction, min, max = 0.033172798 1.5590965e-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 = 0.083843686 0 0.81231411 water fraction, min, max = 0.033195263 1.6923755e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032922289, Final residual = 2.2713958e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2738608e-08, Final residual = 7.4785221e-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 = 0.083866151 0 0.81270112 water fraction, min, max = 0.033172798 1.5591109e-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 = 0.083843686 0 0.81232164 water fraction, min, max = 0.033195263 1.6923918e-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 = 0.083866151 0 0.8127011 water fraction, min, max = 0.033172798 1.5591122e-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 = 0.083843686 0 0.81232162 water fraction, min, max = 0.033195263 1.6923931e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8933794e-05, Final residual = 7.5390283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5383762e-09, Final residual = 1.0220851e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866151 0 0.81270093 water fraction, min, max = 0.033172798 1.5591121e-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 = 0.083843686 0 0.81232131 water fraction, min, max = 0.033195263 1.6923929e-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 = 0.083866151 0 0.81270093 water fraction, min, max = 0.033172798 1.5591121e-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 = 0.083843686 0 0.81232131 water fraction, min, max = 0.033195263 1.6923929e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337535e-05, Final residual = 2.3188674e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3189534e-09, Final residual = 1.246798e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866151 0 0.81270095 water fraction, min, max = 0.033172798 1.5591122e-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 = 0.083843686 0 0.81232135 water fraction, min, max = 0.033195263 1.6923931e-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 = 0.083866151 0 0.81270095 water fraction, min, max = 0.033172798 1.5591122e-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 = 0.083843686 0 0.81232135 water fraction, min, max = 0.033195263 1.6923931e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100686e-05, Final residual = 8.0004592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0002816e-09, Final residual = 1.0627549e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866151 0 0.81270095 water fraction, min, max = 0.033172798 1.5591121e-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 = 0.083843686 0 0.81232135 water fraction, min, max = 0.033195263 1.6923929e-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 = 0.083866151 0 0.81270095 water fraction, min, max = 0.033172798 1.5591121e-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 = 0.083843686 0 0.81232135 water fraction, min, max = 0.033195263 1.6923929e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5527286e-06, Final residual = 2.1546986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1548599e-09, Final residual = 5.8167498e-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 = 0.083866151 0 0.81270095 water fraction, min, max = 0.033172798 1.5591122e-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 = 0.083843686 0 0.81232135 water fraction, min, max = 0.033195263 1.692393e-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 = 0.083866151 0 0.81270095 water fraction, min, max = 0.033172798 1.5591122e-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 = 0.083843686 0 0.81232135 water fraction, min, max = 0.033195263 1.692393e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1103053e-06, Final residual = 8.00872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0096922e-09, Final residual = 4.1035029e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 963.59 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.022356072 max: 0.59683301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086113126 -> dtInletScale=696.75789 fluxAdjustedLocalCo dtLocalScale=1.0053063, dtInletScale=696.75789 -> dtScale=1.0053063 deltaT = 0.57578811 Time = 91.1844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821103 0 0.81193604 water fraction, min, max = 0.033217845 1.8375847e-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 = 0.083798521 0 0.81154842 water fraction, min, max = 0.033240427 1.9949738e-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 = 0.083821103 0 0.81193143 water fraction, min, max = 0.033217845 1.8629823e-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 = 0.083798521 0 0.81154381 water fraction, min, max = 0.033240427 2.0224576e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015688631, Final residual = 1.0034322e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9742171e-08, Final residual = 6.0038103e-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 = 0.083821103 0 0.81188925 water fraction, min, max = 0.033217845 1.8652339e-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 = 0.083798521 0 0.81146163 water fraction, min, max = 0.033240427 2.0248878e-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 = 0.083821103 0 0.81188986 water fraction, min, max = 0.033217845 1.8654285e-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 = 0.083798521 0 0.81146223 water fraction, min, max = 0.033240427 2.0250976e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003218758, Final residual = 2.33451e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368538e-08, Final residual = 5.8309688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821103 0 0.81189411 water fraction, min, max = 0.033217845 1.8654463e-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 = 0.083798521 0 0.81147054 water fraction, min, max = 0.033240427 2.025118e-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 = 0.083821103 0 0.81189409 water fraction, min, max = 0.033217845 1.8654479e-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 = 0.083798521 0 0.81147052 water fraction, min, max = 0.033240427 2.0251197e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2066779e-05, Final residual = 8.0408802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0427236e-09, Final residual = 1.5224384e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821103 0 0.81189401 water fraction, min, max = 0.033217845 1.8654477e-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 = 0.083798521 0 0.81147039 water fraction, min, max = 0.033240427 2.0251192e-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 = 0.083821103 0 0.81189401 water fraction, min, max = 0.033217845 1.8654476e-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 = 0.083798521 0 0.81147038 water fraction, min, max = 0.033240427 2.0251191e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1519183e-05, Final residual = 9.2724563e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2730794e-09, Final residual = 8.6593556e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821103 0 0.81189404 water fraction, min, max = 0.033217845 1.8654478e-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 = 0.083798521 0 0.81147044 water fraction, min, max = 0.033240427 2.0251196e-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 = 0.083821103 0 0.81189404 water fraction, min, max = 0.033217845 1.8654478e-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 = 0.083798521 0 0.81147044 water fraction, min, max = 0.033240427 2.0251196e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.947156e-06, Final residual = 2.7871532e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7872415e-09, Final residual = 3.4019165e-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 = 0.083821103 0 0.81189404 water fraction, min, max = 0.033217845 1.8654477e-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 = 0.083798521 0 0.81147044 water fraction, min, max = 0.033240427 2.0251193e-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 = 0.083821103 0 0.81189404 water fraction, min, max = 0.033217845 1.8654477e-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 = 0.083798521 0 0.81147044 water fraction, min, max = 0.033240427 2.0251192e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1040564e-06, Final residual = 9.4352455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4352231e-09, Final residual = 2.208964e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 968.84 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.022671299 max: 0.59613746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086562546 -> dtInletScale=693.14043 fluxAdjustedLocalCo dtLocalScale=1.0064793, dtInletScale=693.14043 -> dtScale=1.0064793 deltaT = 0.5794767 Time = 91.7638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775794 0 0.81104039 water fraction, min, max = 0.033263154 2.1992826e-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 = 0.083753067 0 0.81060792 water fraction, min, max = 0.033285882 2.3881129e-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 = 0.083775794 0 0.81103553 water fraction, min, max = 0.033263154 2.2298252e-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 = 0.083753067 0 0.81060307 water fraction, min, max = 0.033285882 2.4211705e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001566256, Final residual = 1.2814686e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737915e-07, Final residual = 1.1301254e-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 = 0.083775794 0 0.81099307 water fraction, min, max = 0.033263154 2.2325373e-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 = 0.083753067 0 0.81052015 water fraction, min, max = 0.033285882 2.4240956e-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 = 0.083775794 0 0.81099354 water fraction, min, max = 0.033263154 2.232772e-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 = 0.083753067 0 0.8105206 water fraction, min, max = 0.033285882 2.4243487e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030832718, Final residual = 2.1614628e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.163634e-08, Final residual = 7.9760683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775794 0 0.81099807 water fraction, min, max = 0.033263154 2.2327935e-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 = 0.083753067 0 0.81052936 water fraction, min, max = 0.033285882 2.4243734e-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 = 0.083775794 0 0.81099806 water fraction, min, max = 0.033263154 2.2327954e-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 = 0.083753067 0 0.81052934 water fraction, min, max = 0.033285882 2.4243754e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9948291e-05, Final residual = 4.7345759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7339823e-09, Final residual = 4.9743992e-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 = 0.083775794 0 0.81099803 water fraction, min, max = 0.033263154 2.2327954e-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 = 0.083753067 0 0.81052932 water fraction, min, max = 0.033285882 2.4243753e-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 = 0.083775794 0 0.81099803 water fraction, min, max = 0.033263154 2.2327954e-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 = 0.083753067 0 0.81052931 water fraction, min, max = 0.033285882 2.4243753e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1130232e-05, Final residual = 2.5966746e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5968068e-08, Final residual = 1.8945897e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775794 0 0.81099806 water fraction, min, max = 0.033263154 2.2327956e-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 = 0.083753067 0 0.81052936 water fraction, min, max = 0.033285882 2.4243757e-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 = 0.083775794 0 0.81099806 water fraction, min, max = 0.033263154 2.2327956e-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 = 0.083753067 0 0.81052936 water fraction, min, max = 0.033285882 2.4243757e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421085e-05, Final residual = 6.5384894e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.538013e-09, Final residual = 7.5999844e-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 = 0.083775794 0 0.81099806 water fraction, min, max = 0.033263154 2.2327954e-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 = 0.083753067 0 0.81052936 water fraction, min, max = 0.033285882 2.4243753e-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 = 0.083775794 0 0.81099806 water fraction, min, max = 0.033263154 2.2327954e-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 = 0.083753067 0 0.81052936 water fraction, min, max = 0.033285882 2.4243753e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7115504e-06, Final residual = 6.8706748e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.870372e-09, Final residual = 4.7947108e-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 = 0.083775794 0 0.81099806 water fraction, min, max = 0.033263154 2.2327956e-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 = 0.083753067 0 0.81052937 water fraction, min, max = 0.033285882 2.4243757e-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 = 0.083775794 0 0.81099806 water fraction, min, max = 0.033263154 2.2327956e-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 = 0.083753067 0 0.81052937 water fraction, min, max = 0.033285882 2.4243757e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6903397e-06, Final residual = 7.8627076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8634334e-09, Final residual = 9.5986505e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 975.44 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.023039441 max: 0.59589426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087117078 -> dtInletScale=688.72833 fluxAdjustedLocalCo dtLocalScale=1.00689, dtInletScale=688.72833 -> dtScale=1.00689 deltaT = 0.58343906 Time = 92.3473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730184 0 0.81005375 water fraction, min, max = 0.033308764 2.633472e-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 = 0.083707302 0 0.80957545 water fraction, min, max = 0.033331646 2.860227e-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 = 0.083730184 0 0.81004839 water fraction, min, max = 0.033308764 2.6702489e-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 = 0.083707302 0 0.80957011 water fraction, min, max = 0.033331646 2.9000407e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015557582, Final residual = 9.6108266e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5525555e-08, Final residual = 5.5421081e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730184 0 0.81000608 water fraction, min, max = 0.033308764 2.6735271e-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 = 0.083707302 0 0.80948718 water fraction, min, max = 0.033331646 2.9035797e-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 = 0.083730184 0 0.81000638 water fraction, min, max = 0.033308764 2.6738118e-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 = 0.083707302 0 0.80948747 water fraction, min, max = 0.033331646 2.9038868e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030253414, Final residual = 1.1473259e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484423e-08, Final residual = 1.7856758e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730184 0 0.81001114 water fraction, min, max = 0.033308764 2.6738409e-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 = 0.083707302 0 0.80949655 water fraction, min, max = 0.033331646 2.9039227e-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 = 0.083730184 0 0.81001113 water fraction, min, max = 0.033308764 2.6738437e-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 = 0.083707302 0 0.80949654 water fraction, min, max = 0.033331646 2.9039257e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5529618e-05, Final residual = 7.6694218e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6701997e-09, Final residual = 9.5172835e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730184 0 0.81001111 water fraction, min, max = 0.033308764 2.6738428e-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 = 0.083707302 0 0.80949652 water fraction, min, max = 0.033331646 2.9039236e-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 = 0.083730184 0 0.8100111 water fraction, min, max = 0.033308764 2.6738426e-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 = 0.083707302 0 0.80949651 water fraction, min, max = 0.033331646 2.9039235e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.757282e-05, Final residual = 6.0101717e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0105333e-09, Final residual = 4.6705758e-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 = 0.083730184 0 0.81001112 water fraction, min, max = 0.033308764 2.673843e-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 = 0.083707302 0 0.80949654 water fraction, min, max = 0.033331646 2.9039242e-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 = 0.083730184 0 0.81001113 water fraction, min, max = 0.033308764 2.6738431e-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 = 0.083707302 0 0.80949654 water fraction, min, max = 0.033331646 2.9039243e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7011203e-06, Final residual = 8.4145472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4147075e-09, Final residual = 1.5140356e-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 = 0.083730184 0 0.81001113 water fraction, min, max = 0.033308764 2.6738429e-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 = 0.083707302 0 0.80949656 water fraction, min, max = 0.033331646 2.9039239e-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 = 0.083730184 0 0.81001113 water fraction, min, max = 0.033308764 2.6738428e-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 = 0.083707302 0 0.80949655 water fraction, min, max = 0.033331646 2.9039238e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4492116e-06, Final residual = 3.3396301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.339306e-09, Final residual = 4.0199024e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 980.72 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.02338519 max: 0.59508837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008771277 -> dtInletScale=684.05091 fluxAdjustedLocalCo dtLocalScale=1.0082536, dtInletScale=684.05091 -> dtScale=1.0082536 deltaT = 0.58822073 Time = 92.9355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684232 0 0.80897407 water fraction, min, max = 0.033354716 3.1554356e-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 = 0.083661162 0 0.80844851 water fraction, min, max = 0.033377786 3.4282774e-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 = 0.083684232 0 0.80896793 water fraction, min, max = 0.033354716 3.1998657e-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 = 0.083661162 0 0.8084424 water fraction, min, max = 0.033377786 3.4763913e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015551285, Final residual = 1.0522317e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457706e-07, Final residual = 6.5827163e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684232 0 0.80892601 water fraction, min, max = 0.033354716 3.2038517e-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 = 0.083661162 0 0.8083598 water fraction, min, max = 0.033377786 3.480703e-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 = 0.083684232 0 0.80892617 water fraction, min, max = 0.033354716 3.2042e-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 = 0.083661162 0 0.80835995 water fraction, min, max = 0.033377786 3.4810789e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032027652, Final residual = 2.4259498e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285598e-08, Final residual = 5.3695985e-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 = 0.083684232 0 0.80893107 water fraction, min, max = 0.033354716 3.2042359e-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 = 0.083661162 0 0.80836921 water fraction, min, max = 0.033377786 3.4811233e-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 = 0.083684232 0 0.80893107 water fraction, min, max = 0.033354716 3.2042393e-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 = 0.083661162 0 0.80836921 water fraction, min, max = 0.033377786 3.4811271e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0439351e-05, Final residual = 3.2501651e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2503181e-08, Final residual = 9.2082396e-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 = 0.083684232 0 0.80893105 water fraction, min, max = 0.033354716 3.2042373e-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 = 0.083661162 0 0.80836919 water fraction, min, max = 0.033377786 3.4811227e-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 = 0.083684232 0 0.80893103 water fraction, min, max = 0.033354716 3.2042369e-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 = 0.083661162 0 0.80836917 water fraction, min, max = 0.033377786 3.4811223e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302021e-05, Final residual = 3.4994813e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.4997086e-09, Final residual = 3.3117703e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684232 0 0.80893106 water fraction, min, max = 0.033354716 3.2042378e-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 = 0.083661162 0 0.80836921 water fraction, min, max = 0.033377786 3.481124e-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 = 0.083684232 0 0.80893106 water fraction, min, max = 0.033354716 3.2042379e-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 = 0.083661162 0 0.80836921 water fraction, min, max = 0.033377786 3.4811241e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3662313e-06, Final residual = 9.4695776e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4697758e-09, Final residual = 5.6853057e-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 = 0.083684232 0 0.80893106 water fraction, min, max = 0.033354716 3.2042375e-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 = 0.083661162 0 0.80836922 water fraction, min, max = 0.033377786 3.4811234e-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 = 0.083684232 0 0.80893106 water fraction, min, max = 0.033354716 3.2042375e-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 = 0.083661162 0 0.80836922 water fraction, min, max = 0.033377786 3.4811233e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7804051e-06, Final residual = 6.4440739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4434835e-09, Final residual = 5.1619118e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 986.36 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.023791685 max: 0.59404351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088431633 -> dtInletScale=678.49024 fluxAdjustedLocalCo dtLocalScale=1.010027, dtInletScale=678.49024 -> dtScale=1.010027 deltaT = 0.5940952 Time = 93.5296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637861 0 0.80779808 water fraction, min, max = 0.033401087 3.7844364e-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 = 0.083614561 0 0.80722332 water fraction, min, max = 0.033424387 4.1136261e-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 = 0.083637861 0 0.80779087 water fraction, min, max = 0.033401087 3.8383501e-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 = 0.083614561 0 0.80721618 water fraction, min, max = 0.033424387 4.1720366e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015787905, Final residual = 1.4337577e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248939e-07, Final residual = 2.9571137e-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 = 0.083637861 0 0.80774901 water fraction, min, max = 0.033401087 3.8432242e-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 = 0.083614561 0 0.80713311 water fraction, min, max = 0.033424387 4.1773174e-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 = 0.083637861 0 0.80774905 water fraction, min, max = 0.033401087 3.8436534e-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 = 0.083614561 0 0.80713315 water fraction, min, max = 0.033424387 4.1777807e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031938898, Final residual = 1.2790754e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805032e-08, Final residual = 1.1802007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637861 0 0.80775402 water fraction, min, max = 0.033401087 3.8436936e-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 = 0.083614561 0 0.80714247 water fraction, min, max = 0.033424387 4.1778273e-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 = 0.083637861 0 0.80775402 water fraction, min, max = 0.033401087 3.8436973e-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 = 0.083614561 0 0.80714246 water fraction, min, max = 0.033424387 4.1778312e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1192538e-05, Final residual = 2.1941507e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943565e-08, Final residual = 3.5911571e-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 = 0.083637861 0 0.80775401 water fraction, min, max = 0.033401087 3.8436957e-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 = 0.083614561 0 0.80714245 water fraction, min, max = 0.033424387 4.1778278e-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 = 0.083637861 0 0.80775398 water fraction, min, max = 0.033401087 3.8436954e-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 = 0.083614561 0 0.80714243 water fraction, min, max = 0.033424387 4.1778275e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152457e-05, Final residual = 7.4623937e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.4607395e-09, Final residual = 4.2596486e-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 = 0.083637861 0 0.80775401 water fraction, min, max = 0.033401087 3.843696e-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 = 0.083614561 0 0.80714245 water fraction, min, max = 0.033424387 4.1778286e-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 = 0.083637861 0 0.80775401 water fraction, min, max = 0.033401087 3.8436961e-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 = 0.083614561 0 0.80714245 water fraction, min, max = 0.033424387 4.1778287e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2617605e-06, Final residual = 2.2431994e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.243477e-09, Final residual = 1.8172743e-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 = 0.083637861 0 0.80775401 water fraction, min, max = 0.033401087 3.8436959e-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 = 0.083614561 0 0.80714246 water fraction, min, max = 0.033424387 4.1778284e-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 = 0.083637861 0 0.80775401 water fraction, min, max = 0.033401087 3.8436959e-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 = 0.083614561 0 0.80714246 water fraction, min, max = 0.033424387 4.1778284e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8824116e-06, Final residual = 2.8094686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8084267e-09, Final residual = 9.668055e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 992.31 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.024256045 max: 0.59410726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089314788 -> dtInletScale=671.78125 fluxAdjustedLocalCo dtLocalScale=1.0099187, dtInletScale=671.78125 -> dtScale=1.0099187 deltaT = 0.59992972 Time = 94.1295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591032 0 0.80652122 water fraction, min, max = 0.033447916 4.5439617e-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 = 0.083567503 0 0.8058957 water fraction, min, max = 0.033471446 4.9415119e-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 = 0.083591032 0 0.80651272 water fraction, min, max = 0.033447916 4.6094331e-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 = 0.083567503 0 0.80588728 water fraction, min, max = 0.033471446 5.0124752e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015751229, Final residual = 1.3340015e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257429e-07, Final residual = 6.6863452e-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 = 0.083591032 0 0.8064716 water fraction, min, max = 0.033447916 4.6153697e-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 = 0.083567503 0 0.80580504 water fraction, min, max = 0.033471446 5.0188925e-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 = 0.083591032 0 0.80647156 water fraction, min, max = 0.033447916 4.615894e-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 = 0.083567503 0 0.80580499 water fraction, min, max = 0.033471446 5.0194586e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031591606, Final residual = 3.0389032e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0421612e-08, Final residual = 6.1061755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591032 0 0.80647657 water fraction, min, max = 0.033447916 4.6159415e-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 = 0.083567503 0 0.80581434 water fraction, min, max = 0.033471446 5.0195121e-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 = 0.083591032 0 0.80647656 water fraction, min, max = 0.033447916 4.6159457e-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 = 0.083567503 0 0.80581434 water fraction, min, max = 0.033471446 5.0195166e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1521898e-05, Final residual = 6.1460309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1459184e-09, Final residual = 9.7333997e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591032 0 0.80647657 water fraction, min, max = 0.033447916 4.6159451e-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 = 0.083567503 0 0.80581437 water fraction, min, max = 0.033471446 5.019515e-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 = 0.083591032 0 0.80647655 water fraction, min, max = 0.033447916 4.6159449e-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 = 0.083567503 0 0.80581435 water fraction, min, max = 0.033471446 5.0195149e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9164673e-05, Final residual = 5.0000887e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.0012178e-09, Final residual = 2.183892e-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 = 0.083591032 0 0.80647656 water fraction, min, max = 0.033447916 4.6159448e-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 = 0.083567503 0 0.80581435 water fraction, min, max = 0.033471446 5.0195147e-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 = 0.083591032 0 0.80647656 water fraction, min, max = 0.033447916 4.6159448e-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 = 0.083567503 0 0.80581435 water fraction, min, max = 0.033471446 5.0195146e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5839311e-06, Final residual = 3.135259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1357543e-09, Final residual = 1.2904166e-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 = 0.083591032 0 0.80647657 water fraction, min, max = 0.033447916 4.6159452e-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 = 0.083567503 0 0.80581437 water fraction, min, max = 0.033471446 5.0195154e-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 = 0.083591032 0 0.80647657 water fraction, min, max = 0.033447916 4.6159453e-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 = 0.083567503 0 0.80581437 water fraction, min, max = 0.033471446 5.0195155e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.424548e-06, Final residual = 1.1241286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239962e-09, Final residual = 2.4554085e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 997.6 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.024694425 max: 0.59471353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090191934 -> dtInletScale=665.24796 fluxAdjustedLocalCo dtLocalScale=1.0088891, dtInletScale=665.24796 -> dtScale=1.0088891 deltaT = 0.60523172 Time = 94.7348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083543765 0 0.80514259 water fraction, min, max = 0.033495183 5.4615039e-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 = 0.083520028 0 0.80446574 water fraction, min, max = 0.03351892 5.9415971e-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 = 0.083543765 0 0.80513252 water fraction, min, max = 0.033495183 5.5409277e-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 = 0.083520028 0 0.80445579 water fraction, min, max = 0.03351892 6.0277144e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015768627, Final residual = 4.0045681e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796127e-08, Final residual = 8.0732588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083543765 0 0.8050919 water fraction, min, max = 0.033495183 5.5481521e-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 = 0.083520028 0 0.80437376 water fraction, min, max = 0.03351892 6.0355138e-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 = 0.083543765 0 0.80509182 water fraction, min, max = 0.033495183 5.5487921e-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 = 0.083520028 0 0.80437367 water fraction, min, max = 0.03351892 6.0362051e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032688422, Final residual = 2.8358611e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8390232e-08, Final residual = 2.8755382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083543765 0 0.80509654 water fraction, min, max = 0.033495183 5.5488546e-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 = 0.083520028 0 0.8043825 water fraction, min, max = 0.03351892 6.0362792e-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 = 0.083543765 0 0.80509654 water fraction, min, max = 0.033495183 5.5488605e-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 = 0.083520028 0 0.8043825 water fraction, min, max = 0.03351892 6.0362855e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3141878e-05, Final residual = 3.4456716e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458671e-08, Final residual = 5.8574148e-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 = 0.083543765 0 0.80509651 water fraction, min, max = 0.033495183 5.5488594e-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 = 0.083520028 0 0.80438245 water fraction, min, max = 0.03351892 6.0362829e-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 = 0.083543765 0 0.80509649 water fraction, min, max = 0.033495183 5.5488591e-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 = 0.083520028 0 0.80438243 water fraction, min, max = 0.03351892 6.0362826e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075503e-05, Final residual = 8.0509e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0513977e-09, Final residual = 5.5390728e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083543765 0 0.8050965 water fraction, min, max = 0.033495183 5.5488592e-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 = 0.083520028 0 0.80438244 water fraction, min, max = 0.03351892 6.0362827e-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 = 0.083543765 0 0.8050965 water fraction, min, max = 0.033495183 5.5488592e-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 = 0.083520028 0 0.80438244 water fraction, min, max = 0.03351892 6.0362827e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9010612e-06, Final residual = 3.1491615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1496672e-09, Final residual = 1.1057256e-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 = 0.083543765 0 0.80509651 water fraction, min, max = 0.033495183 5.5488596e-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 = 0.083520028 0 0.80438245 water fraction, min, max = 0.03351892 6.0362837e-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 = 0.083543765 0 0.80509651 water fraction, min, max = 0.033495183 5.5488597e-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 = 0.083520028 0 0.80438245 water fraction, min, max = 0.03351892 6.0362837e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4582497e-06, Final residual = 4.633584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6343717e-09, Final residual = 1.1183991e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1003.14 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.025107417 max: 0.59538511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090989023 -> dtInletScale=659.4202 fluxAdjustedLocalCo dtLocalScale=1.0077511, dtInletScale=659.4202 -> dtScale=1.0077511 deltaT = 0.60988735 Time = 95.3446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083496109 0 0.80365907 water fraction, min, max = 0.03354284 6.5696992e-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 = 0.083472189 0 0.8029299 water fraction, min, max = 0.033566759 7.1492641e-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 = 0.083496109 0 0.80364755 water fraction, min, max = 0.03354284 6.6659042e-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 = 0.083472189 0 0.80291853 water fraction, min, max = 0.033566759 7.2536047e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015985429, Final residual = 1.3100197e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015821e-07, Final residual = 3.5835734e-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 = 0.083496109 0 0.80360454 water fraction, min, max = 0.03354284 6.6746717e-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 = 0.083472189 0 0.80283118 water fraction, min, max = 0.033566759 7.2630581e-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 = 0.083496109 0 0.80360459 water fraction, min, max = 0.03354284 6.6754499e-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 = 0.083472189 0 0.80283122 water fraction, min, max = 0.033566759 7.2638988e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034680739, Final residual = 2.8276337e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8307373e-08, Final residual = 7.0058089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083496109 0 0.80360866 water fraction, min, max = 0.03354284 6.6755289e-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 = 0.083472189 0 0.80283897 water fraction, min, max = 0.033566759 7.2639946e-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 = 0.083496109 0 0.80360866 water fraction, min, max = 0.03354284 6.6755365e-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 = 0.083472189 0 0.80283897 water fraction, min, max = 0.033566759 7.2640028e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9314022e-05, Final residual = 2.1105473e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107461e-08, Final residual = 2.1456114e-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 = 0.083496109 0 0.80360862 water fraction, min, max = 0.03354284 6.675537e-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 = 0.083472189 0 0.80283889 water fraction, min, max = 0.033566759 7.2640033e-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 = 0.083496109 0 0.80360861 water fraction, min, max = 0.03354284 6.6755371e-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 = 0.083472189 0 0.80283888 water fraction, min, max = 0.033566759 7.2640033e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0198417e-05, Final residual = 4.1887187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1888371e-09, Final residual = 9.9469347e-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 = 0.083496109 0 0.8036086 water fraction, min, max = 0.03354284 6.6755356e-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 = 0.083472189 0 0.80283886 water fraction, min, max = 0.033566759 7.2640004e-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 = 0.083496109 0 0.8036086 water fraction, min, max = 0.03354284 6.6755354e-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 = 0.083472189 0 0.80283886 water fraction, min, max = 0.033566759 7.2640001e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429978e-05, Final residual = 2.3340927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348968e-09, Final residual = 2.2705969e-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 = 0.083496109 0 0.80360861 water fraction, min, max = 0.03354284 6.675537e-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 = 0.083472189 0 0.80283887 water fraction, min, max = 0.033566759 7.2640034e-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 = 0.083496109 0 0.80360861 water fraction, min, max = 0.03354284 6.6755373e-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 = 0.083472189 0 0.80283887 water fraction, min, max = 0.033566759 7.2640037e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1442495e-06, Final residual = 7.7207748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7218643e-09, Final residual = 2.2252623e-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 = 0.083496109 0 0.80360861 water fraction, min, max = 0.03354284 6.6755357e-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 = 0.083472189 0 0.80283888 water fraction, min, max = 0.033566759 7.2640005e-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 = 0.083496109 0 0.80360861 water fraction, min, max = 0.03354284 6.6755354e-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 = 0.083472189 0 0.80283888 water fraction, min, max = 0.033566759 7.2640002e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9185893e-06, Final residual = 3.6479541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486943e-09, Final residual = 5.7517825e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1009.51 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.025541665 max: 0.59592536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091688939 -> dtInletScale=654.38646 fluxAdjustedLocalCo dtLocalScale=1.0068375, dtInletScale=654.38646 -> dtScale=1.0068375 deltaT = 0.61403117 Time = 95.9587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083448107 0 0.80205978 water fraction, min, max = 0.033590842 7.9075967e-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 = 0.083424024 0 0.80127423 water fraction, min, max = 0.033614924 8.6070193e-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 = 0.083448107 0 0.80204698 water fraction, min, max = 0.033590842 8.0239861e-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 = 0.083424024 0 0.80126161 water fraction, min, max = 0.033614924 8.7332761e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016059254, Final residual = 5.4580099e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4218088e-08, Final residual = 5.3203646e-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 = 0.083448107 0 0.80199768 water fraction, min, max = 0.033590842 8.0346069e-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 = 0.083424024 0 0.80116161 water fraction, min, max = 0.033614924 8.744716e-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 = 0.083448107 0 0.80199811 water fraction, min, max = 0.033590842 8.0355508e-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 = 0.083424024 0 0.80116204 water fraction, min, max = 0.033614924 8.7457359e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034341235, Final residual = 2.1620498e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643628e-08, Final residual = 7.6415615e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083448107 0 0.80200168 water fraction, min, max = 0.033590842 8.035648e-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 = 0.083424024 0 0.80116917 water fraction, min, max = 0.033614924 8.7458548e-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 = 0.083448107 0 0.80200168 water fraction, min, max = 0.033590842 8.0356575e-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 = 0.083424024 0 0.80116917 water fraction, min, max = 0.033614924 8.7458651e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6160138e-05, Final residual = 4.6661772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6671617e-09, Final residual = 4.1280784e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083448107 0 0.80200096 water fraction, min, max = 0.033590842 8.0356586e-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 = 0.083424024 0 0.80116773 water fraction, min, max = 0.033614924 8.7458665e-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 = 0.083448107 0 0.80200096 water fraction, min, max = 0.033590842 8.0356587e-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 = 0.083424024 0 0.80116774 water fraction, min, max = 0.033614924 8.7458666e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6872568e-05, Final residual = 2.2255421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.225416e-09, Final residual = 3.063767e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083448107 0 0.8020013 water fraction, min, max = 0.033590842 8.0356581e-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 = 0.083424024 0 0.80116841 water fraction, min, max = 0.033614924 8.7458655e-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 = 0.083448107 0 0.8020013 water fraction, min, max = 0.033590842 8.035658e-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 = 0.083424024 0 0.80116841 water fraction, min, max = 0.033614924 8.7458654e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469049e-05, Final residual = 6.2470086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2483213e-09, Final residual = 1.6933876e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083448107 0 0.80200115 water fraction, min, max = 0.033590842 8.0356585e-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 = 0.083424024 0 0.80116811 water fraction, min, max = 0.033614924 8.7458662e-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 = 0.083448107 0 0.80200115 water fraction, min, max = 0.033590842 8.0356586e-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 = 0.083424024 0 0.80116812 water fraction, min, max = 0.033614924 8.7458663e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7753954e-06, Final residual = 4.5065071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5057764e-09, Final residual = 6.7813841e-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 = 0.083448107 0 0.80200122 water fraction, min, max = 0.033590842 8.0356585e-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 = 0.083424024 0 0.80116825 water fraction, min, max = 0.033614924 8.7458661e-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 = 0.083448107 0 0.80200122 water fraction, min, max = 0.033590842 8.0356585e-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 = 0.083424024 0 0.80116824 water fraction, min, max = 0.033614924 8.7458661e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2337365e-06, Final residual = 3.4253513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4257704e-09, Final residual = 8.958563e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1015.13 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.025978243 max: 0.59643193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009231191 -> dtInletScale=649.9703 fluxAdjustedLocalCo dtLocalScale=1.0059824, dtInletScale=649.9703 -> dtScale=1.0059824 deltaT = 0.61764065 Time = 96.5763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833998 0 0.80032563 water fraction, min, max = 0.033639148 9.5220605e-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 = 0.083375577 0 0.79947603 water fraction, min, max = 0.033663372 1.0365693e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833998 0 0.80031177 water fraction, min, max = 0.033639148 9.6626676e-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 = 0.083375577 0 0.79946238 water fraction, min, max = 0.033663372 1.0518239e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016047752, Final residual = 1.0628829e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556785e-07, Final residual = 7.8819803e-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 = 0.0833998 0 0.80025352 water fraction, min, max = 0.033639148 9.6754634e-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 = 0.083375577 0 0.79934485 water fraction, min, max = 0.033663372 1.0531971e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833998 0 0.80025418 water fraction, min, max = 0.033639148 9.6765977e-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 = 0.083375577 0 0.79934551 water fraction, min, max = 0.033663372 1.0533196e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003457246, Final residual = 1.0273431e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284679e-08, Final residual = 1.5890016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833998 0 0.80025031 water fraction, min, max = 0.033639148 9.6767253e-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 = 0.083375577 0 0.79933794 water fraction, min, max = 0.033663372 1.0533361e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833998 0 0.80025035 water fraction, min, max = 0.033639148 9.6767385e-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 = 0.083375577 0 0.79933799 water fraction, min, max = 0.033663372 1.0533375e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8846387e-05, Final residual = 9.9432016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9448803e-09, Final residual = 1.4640878e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833998 0 0.80024981 water fraction, min, max = 0.033639148 9.676742e-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 = 0.083375577 0 0.79933692 water fraction, min, max = 0.033663372 1.0533381e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833998 0 0.80024982 water fraction, min, max = 0.033639148 9.6767425e-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 = 0.083375577 0 0.79933693 water fraction, min, max = 0.033663372 1.0533382e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8519565e-05, Final residual = 2.0601294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612354e-09, Final residual = 1.5669591e-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 = 0.0833998 0 0.80024988 water fraction, min, max = 0.033639148 9.6767405e-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 = 0.083375577 0 0.79933704 water fraction, min, max = 0.033663372 1.0533378e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833998 0 0.80024987 water fraction, min, max = 0.033639148 9.6767402e-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 = 0.083375577 0 0.79933703 water fraction, min, max = 0.033663372 1.0533377e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2981086e-05, Final residual = 1.8917296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922178e-09, Final residual = 1.865417e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833998 0 0.80024983 water fraction, min, max = 0.033639148 9.6767404e-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 = 0.083375577 0 0.79933695 water fraction, min, max = 0.033663372 1.0533378e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833998 0 0.80024983 water fraction, min, max = 0.033639148 9.6767405e-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 = 0.083375577 0 0.79933696 water fraction, min, max = 0.033663372 1.0533378e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1180952e-06, Final residual = 3.400407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4012598e-09, Final residual = 6.5088337e-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 = 0.0833998 0 0.80024985 water fraction, min, max = 0.033639148 9.676741e-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 = 0.083375577 0 0.799337 water fraction, min, max = 0.033663372 1.0533379e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833998 0 0.80024985 water fraction, min, max = 0.033639148 9.6767411e-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 = 0.083375577 0 0.799337 water fraction, min, max = 0.033663372 1.0533379e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2048006e-06, Final residual = 7.5872627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5872644e-09, Final residual = 8.4875743e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1021.11 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.026350279 max: 0.59722784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092854551 -> dtInletScale=646.17189 fluxAdjustedLocalCo dtLocalScale=1.0046417, dtInletScale=646.17189 -> dtScale=1.0046417 deltaT = 0.62044001 Time = 97.1968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351243 0 0.79841443 water fraction, min, max = 0.033687705 1.1468473e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79748493 water fraction, min, max = 0.033712039 1.2484828e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351243 0 0.79840067 water fraction, min, max = 0.033687705 1.1637903e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79747139 water fraction, min, max = 0.033712039 1.2668646e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016131348, Final residual = 1.4744839e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645368e-07, Final residual = 2.1799058e-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 = 0.083351243 0 0.79833067 water fraction, min, max = 0.033687705 1.1653317e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79733165 water fraction, min, max = 0.033712039 1.2685181e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351243 0 0.79833166 water fraction, min, max = 0.033687705 1.1654683e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79733264 water fraction, min, max = 0.033712039 1.2686657e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034914458, Final residual = 1.5937538e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956161e-08, Final residual = 5.0205141e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351243 0 0.79832722 water fraction, min, max = 0.033687705 1.1654832e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79732398 water fraction, min, max = 0.033712039 1.2686847e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351243 0 0.79832724 water fraction, min, max = 0.033687705 1.1654848e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79732399 water fraction, min, max = 0.033712039 1.2686864e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3562876e-05, Final residual = 6.2005357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2012233e-09, Final residual = 1.3473405e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351243 0 0.79832696 water fraction, min, max = 0.033687705 1.1654843e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79732345 water fraction, min, max = 0.033712039 1.2686854e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351243 0 0.79832698 water fraction, min, max = 0.033687705 1.1654842e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79732346 water fraction, min, max = 0.033712039 1.2686853e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6831172e-05, Final residual = 9.6708887e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6716766e-09, Final residual = 9.6964495e-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 = 0.083351243 0 0.79832691 water fraction, min, max = 0.033687705 1.1654844e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79732334 water fraction, min, max = 0.033712039 1.2686857e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351243 0 0.7983269 water fraction, min, max = 0.033687705 1.1654844e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79732333 water fraction, min, max = 0.033712039 1.2686857e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400825e-05, Final residual = 6.0596498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0605439e-09, Final residual = 2.6802751e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351243 0 0.79832692 water fraction, min, max = 0.033687705 1.1654844e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79732335 water fraction, min, max = 0.033712039 1.2686857e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351243 0 0.79832692 water fraction, min, max = 0.033687705 1.1654844e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79732335 water fraction, min, max = 0.033712039 1.2686857e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6491977e-06, Final residual = 2.2220734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2218044e-09, Final residual = 1.0940355e-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 = 0.083351243 0 0.79832692 water fraction, min, max = 0.033687705 1.1654843e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79732335 water fraction, min, max = 0.033712039 1.2686855e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351243 0 0.79832692 water fraction, min, max = 0.033687705 1.1654843e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326909 0 0.79732335 water fraction, min, max = 0.033712039 1.2686855e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8308364e-06, Final residual = 6.5398147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5405329e-09, Final residual = 1.1581577e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1027.31 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.026700854 max: 0.59783921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093275399 -> dtInletScale=643.25643 fluxAdjustedLocalCo dtLocalScale=1.0036143, dtInletScale=643.25643 -> dtScale=1.0036143 deltaT = 0.62266381 Time = 97.8194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302489 0 0.79630965 water fraction, min, max = 0.03373646 1.3812339e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79528959 water fraction, min, max = 0.033760881 1.5035557e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302489 0 0.79629703 water fraction, min, max = 0.03373646 1.4016106e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79527717 water fraction, min, max = 0.033760881 1.5256613e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015934304, Final residual = 6.523117e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4792953e-08, Final residual = 9.8091461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302488 0 0.79620988 water fraction, min, max = 0.03373646 1.4034624e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79510522 water fraction, min, max = 0.033760881 1.5276474e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302488 0 0.79621144 water fraction, min, max = 0.03373646 1.4036263e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79510678 water fraction, min, max = 0.033760881 1.5278244e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033824814, Final residual = 2.4737489e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4765537e-08, Final residual = 4.4420507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302489 0 0.79621135 water fraction, min, max = 0.03373646 1.4036443e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79510677 water fraction, min, max = 0.033760881 1.5278474e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302489 0 0.79621129 water fraction, min, max = 0.03373646 1.4036461e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79510672 water fraction, min, max = 0.033760881 1.5278494e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3879139e-05, Final residual = 2.2830776e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2832379e-07, Final residual = 4.9285667e-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 = 0.083302489 0 0.79621071 water fraction, min, max = 0.03373646 1.403645e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79510556 water fraction, min, max = 0.033760881 1.5278471e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302489 0 0.79621074 water fraction, min, max = 0.03373646 1.4036448e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.7951056 water fraction, min, max = 0.033760881 1.5278469e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1618057e-05, Final residual = 6.8767637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.878053e-09, Final residual = 7.8351408e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302489 0 0.79621083 water fraction, min, max = 0.03373646 1.4036457e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79510577 water fraction, min, max = 0.033760881 1.5278485e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302489 0 0.79621082 water fraction, min, max = 0.03373646 1.4036458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79510576 water fraction, min, max = 0.033760881 1.5278487e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951372e-05, Final residual = 9.5729056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5729586e-09, Final residual = 5.1246246e-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 = 0.083302488 0 0.79621076 water fraction, min, max = 0.03373646 1.4036451e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79510566 water fraction, min, max = 0.033760881 1.5278472e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302488 0 0.79621077 water fraction, min, max = 0.03373646 1.4036449e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79510566 water fraction, min, max = 0.033760881 1.527847e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136155e-05, Final residual = 8.7769589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7771078e-09, Final residual = 7.5204091e-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 = 0.083302489 0 0.7962108 water fraction, min, max = 0.03373646 1.4036456e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79510572 water fraction, min, max = 0.033760881 1.5278483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302489 0 0.7962108 water fraction, min, max = 0.03373646 1.4036457e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79510572 water fraction, min, max = 0.033760881 1.5278484e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4919707e-06, Final residual = 7.0534062e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0532485e-09, Final residual = 3.2623211e-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 = 0.083302489 0 0.79621077 water fraction, min, max = 0.03373646 1.4036451e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79510568 water fraction, min, max = 0.033760881 1.5278473e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302489 0 0.79621078 water fraction, min, max = 0.03373646 1.403645e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278068 0 0.79510568 water fraction, min, max = 0.033760881 1.5278472e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4774033e-06, Final residual = 6.0551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0550384e-09, Final residual = 4.8095403e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1034.55 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.027066544 max: 0.59837912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009360972 -> dtInletScale=640.95908 fluxAdjustedLocalCo dtLocalScale=1.0027088, dtInletScale=640.95908 -> dtScale=1.0027088 deltaT = 0.62429922 Time = 98.4437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083253583 0 0.7939902 water fraction, min, max = 0.033785366 1.6631616e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79286904 water fraction, min, max = 0.033809851 1.810206e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083253583 0 0.79397894 water fraction, min, max = 0.033785366 1.6876159e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79285797 water fraction, min, max = 0.033809851 1.8367314e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015511722, Final residual = 6.8206563e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7756096e-08, Final residual = 8.1928531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083253583 0 0.79388208 water fraction, min, max = 0.033785366 1.6898299e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79266841 water fraction, min, max = 0.033809851 1.839102e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083253583 0 0.7938843 water fraction, min, max = 0.033785366 1.6900251e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79267061 water fraction, min, max = 0.033809851 1.8393128e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033483993, Final residual = 2.8929637e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8963165e-08, Final residual = 7.1438969e-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 = 0.083253583 0 0.79388175 water fraction, min, max = 0.033785366 1.6900484e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79266607 water fraction, min, max = 0.033809851 1.8393438e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083253583 0 0.79388171 water fraction, min, max = 0.033785366 1.6900509e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79266602 water fraction, min, max = 0.033809851 1.8393465e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8334289e-05, Final residual = 6.3004865e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3020271e-09, Final residual = 2.0276695e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083253583 0 0.79388065 water fraction, min, max = 0.033785366 1.6900495e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79266401 water fraction, min, max = 0.033809851 1.8393435e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083253583 0 0.7938807 water fraction, min, max = 0.033785366 1.6900492e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79266406 water fraction, min, max = 0.033809851 1.8393432e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4668577e-05, Final residual = 6.1887659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1897889e-09, Final residual = 9.7595605e-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 = 0.083253583 0 0.7938808 water fraction, min, max = 0.033785366 1.6900499e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79266425 water fraction, min, max = 0.033809851 1.8393445e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083253583 0 0.79388079 water fraction, min, max = 0.033785366 1.69005e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79266424 water fraction, min, max = 0.033809851 1.8393446e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088046e-05, Final residual = 4.9823526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9824888e-09, Final residual = 7.2474221e-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 = 0.083253583 0 0.79388073 water fraction, min, max = 0.033785366 1.6900498e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79266413 water fraction, min, max = 0.033809851 1.8393443e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083253583 0 0.79388073 water fraction, min, max = 0.033785366 1.6900498e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79266413 water fraction, min, max = 0.033809851 1.8393443e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8138103e-06, Final residual = 2.7536467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7540155e-09, Final residual = 7.3856719e-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 = 0.083253583 0 0.79388076 water fraction, min, max = 0.033785366 1.6900497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79266419 water fraction, min, max = 0.033809851 1.8393442e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083253583 0 0.79388076 water fraction, min, max = 0.033785366 1.6900497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229098 0 0.79266419 water fraction, min, max = 0.033809851 1.8393442e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5082569e-06, Final residual = 8.7488171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7482548e-09, Final residual = 2.6657926e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1040.32 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.027409057 max: 0.59868512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093855584 -> dtInletScale=639.28002 fluxAdjustedLocalCo dtLocalScale=1.0021963, dtInletScale=639.28002 -> dtScale=1.0021963 deltaT = 0.6255966 Time = 99.0693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204562 0 0.79143671 water fraction, min, max = 0.033834386 2.0018839e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.79020446 water fraction, min, max = 0.033858922 2.1784814e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204562 0 0.79142725 water fraction, min, max = 0.033834386 2.0311882e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.79019517 water fraction, min, max = 0.033858922 2.2102615e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015515489, Final residual = 5.0376714e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.004546e-08, Final residual = 9.1033291e-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 = 0.083204562 0 0.79131675 water fraction, min, max = 0.033834386 2.0338403e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78998032 water fraction, min, max = 0.033858922 2.2131062e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204562 0 0.79131947 water fraction, min, max = 0.033834386 2.034074e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78998302 water fraction, min, max = 0.033858922 2.2133586e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032807439, Final residual = 2.8268524e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8300733e-08, Final residual = 5.5536555e-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 = 0.083204562 0 0.79131759 water fraction, min, max = 0.033834386 2.0341037e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78998 water fraction, min, max = 0.033858922 2.2133994e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204562 0 0.79131756 water fraction, min, max = 0.033834386 2.034107e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78997997 water fraction, min, max = 0.033858922 2.213403e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0834379e-05, Final residual = 3.6380996e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6388424e-09, Final residual = 8.8482272e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204562 0 0.79131609 water fraction, min, max = 0.033834386 2.0341043e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78997718 water fraction, min, max = 0.033858922 2.2133973e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204562 0 0.79131614 water fraction, min, max = 0.033834386 2.0341038e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78997724 water fraction, min, max = 0.033858922 2.2133967e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051536e-05, Final residual = 6.0057402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0070363e-09, Final residual = 2.2945341e-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 = 0.083204562 0 0.79131634 water fraction, min, max = 0.033834386 2.0341059e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78997764 water fraction, min, max = 0.033858922 2.2134009e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204562 0 0.79131633 water fraction, min, max = 0.033834386 2.0341062e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78997763 water fraction, min, max = 0.033858922 2.2134013e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321584e-05, Final residual = 2.5078528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086028e-09, Final residual = 4.8742088e-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 = 0.083204562 0 0.79131623 water fraction, min, max = 0.033834386 2.0341045e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78997742 water fraction, min, max = 0.033858922 2.2133979e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204562 0 0.79131623 water fraction, min, max = 0.033834386 2.0341042e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78997743 water fraction, min, max = 0.033858922 2.2133976e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801556e-05, Final residual = 7.8596847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8607123e-09, Final residual = 1.7943326e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204562 0 0.79131628 water fraction, min, max = 0.033834386 2.0341058e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78997753 water fraction, min, max = 0.033858922 2.2134007e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204562 0 0.79131628 water fraction, min, max = 0.033834386 2.034106e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78997753 water fraction, min, max = 0.033858922 2.213401e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251455e-05, Final residual = 6.8482545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8483098e-09, Final residual = 2.5184344e-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 = 0.083204562 0 0.79131625 water fraction, min, max = 0.033834386 2.0341045e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78997747 water fraction, min, max = 0.033858922 2.213398e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204562 0 0.79131625 water fraction, min, max = 0.033834386 2.0341043e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78997747 water fraction, min, max = 0.033858922 2.2133977e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7383375e-06, Final residual = 6.1791025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1784257e-09, Final residual = 6.7817684e-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 = 0.083204562 0 0.79131627 water fraction, min, max = 0.033834386 2.0341056e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78997751 water fraction, min, max = 0.033858922 2.2134004e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204562 0 0.79131627 water fraction, min, max = 0.033834386 2.0341059e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180026 0 0.78997751 water fraction, min, max = 0.033858922 2.2134007e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8976068e-06, Final residual = 8.6937218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.693813e-09, Final residual = 9.5637752e-09, No Iterations 2 PIMPLE: Converged in 9 iterations ExecutionTime = 1047.91 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.027707364 max: 0.59855921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094050629 -> dtInletScale=637.95426 fluxAdjustedLocalCo dtLocalScale=1.0024071, dtInletScale=637.95426 -> dtScale=1.0024071 deltaT = 0.62707371 Time = 99.6964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155432 0 0.7886264 water fraction, min, max = 0.033883516 2.4086208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.78727171 water fraction, min, max = 0.03390811 2.6206915e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155432 0 0.78861932 water fraction, min, max = 0.033883516 2.4437439e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.78726478 water fraction, min, max = 0.03390811 2.6587758e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015399955, Final residual = 3.0202703e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007901e-08, Final residual = 4.0670496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155432 0 0.78849847 water fraction, min, max = 0.033883516 2.4469251e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.78703132 water fraction, min, max = 0.03390811 2.6621964e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155432 0 0.78850146 water fraction, min, max = 0.033883516 2.4472054e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.78703429 water fraction, min, max = 0.03390811 2.6624991e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031837226, Final residual = 2.3456254e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3481188e-08, Final residual = 6.1127246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155432 0 0.78849979 water fraction, min, max = 0.033883516 2.4472378e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.7870318 water fraction, min, max = 0.03390811 2.6625416e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155432 0 0.78849978 water fraction, min, max = 0.033883516 2.4472412e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.78703178 water fraction, min, max = 0.03390811 2.6625453e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5676175e-05, Final residual = 7.994422e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9940681e-09, Final residual = 2.4438647e-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 = 0.083155432 0 0.78849813 water fraction, min, max = 0.033883516 2.4472399e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.78702865 water fraction, min, max = 0.03390811 2.6625423e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155432 0 0.78849818 water fraction, min, max = 0.033883516 2.4472396e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.7870287 water fraction, min, max = 0.03390811 2.662542e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4749005e-05, Final residual = 7.3994454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3999293e-09, Final residual = 3.0233975e-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 = 0.083155432 0 0.7884984 water fraction, min, max = 0.033883516 2.4472402e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.78702914 water fraction, min, max = 0.03390811 2.6625432e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155432 0 0.78849839 water fraction, min, max = 0.033883516 2.4472403e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.78702914 water fraction, min, max = 0.03390811 2.6625434e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308621e-05, Final residual = 5.4769127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.47721e-09, Final residual = 4.8058344e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155432 0 0.78849827 water fraction, min, max = 0.033883516 2.4472401e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.7870289 water fraction, min, max = 0.03390811 2.662543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155432 0 0.78849827 water fraction, min, max = 0.033883516 2.4472401e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.78702891 water fraction, min, max = 0.03390811 2.662543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5528707e-06, Final residual = 6.470927e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4708194e-09, Final residual = 2.0607256e-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 = 0.083155432 0 0.78849834 water fraction, min, max = 0.033883516 2.44724e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.78702904 water fraction, min, max = 0.03390811 2.6625428e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155432 0 0.78849834 water fraction, min, max = 0.033883516 2.44724e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130838 0 0.78702904 water fraction, min, max = 0.03390811 2.6625428e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2420204e-06, Final residual = 4.0424415e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.041753e-09, Final residual = 7.8287311e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1053.98 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.028079773 max: 0.59865969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094272693 -> dtInletScale=636.45153 fluxAdjustedLocalCo dtLocalScale=1.0022389, dtInletScale=636.45153 -> dtScale=1.0022389 deltaT = 0.6284705 Time = 100.325 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 = 0.08310619 0 0.78554653 water fraction, min, max = 0.033932758 2.8969032e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.78406177 water fraction, min, max = 0.033957407 3.1514501e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310619 0 0.78554211 water fraction, min, max = 0.033932758 2.9389759e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.78405749 water fraction, min, max = 0.033957407 3.197062e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015548542, Final residual = 7.2783589e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2309751e-08, Final residual = 2.2618675e-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 = 0.08310619 0 0.78541196 water fraction, min, max = 0.033932758 2.9427837e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.78380752 water fraction, min, max = 0.033957407 3.2011615e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310619 0 0.78541515 water fraction, min, max = 0.033932758 2.9431189e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.78381068 water fraction, min, max = 0.033957407 3.2015235e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032632617, Final residual = 2.1616218e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1638584e-08, Final residual = 8.9770138e-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 = 0.08310619 0 0.78541378 water fraction, min, max = 0.033932758 2.9431485e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.78380891 water fraction, min, max = 0.033957407 3.2015561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310619 0 0.78541378 water fraction, min, max = 0.033932758 2.9431511e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.7838089 water fraction, min, max = 0.033957407 3.2015588e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3602271e-05, Final residual = 8.831065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8323393e-09, Final residual = 5.2640476e-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 = 0.08310619 0 0.78541221 water fraction, min, max = 0.033932758 2.9431503e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.78380591 water fraction, min, max = 0.033957407 3.2015571e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310619 0 0.78541226 water fraction, min, max = 0.033932758 2.9431501e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.78380597 water fraction, min, max = 0.033957407 3.2015569e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098142e-05, Final residual = 5.0378162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0375123e-09, Final residual = 4.9544278e-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 = 0.08310619 0 0.78541241 water fraction, min, max = 0.033932758 2.9431505e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.78380627 water fraction, min, max = 0.033957407 3.2015578e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310619 0 0.7854124 water fraction, min, max = 0.033932758 2.9431506e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.78380627 water fraction, min, max = 0.033957407 3.2015578e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382662e-05, Final residual = 8.1444047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1448444e-09, Final residual = 4.1707624e-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 = 0.08310619 0 0.78541234 water fraction, min, max = 0.033932758 2.9431504e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.78380615 water fraction, min, max = 0.033957407 3.2015573e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310619 0 0.78541234 water fraction, min, max = 0.033932758 2.9431503e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.78380615 water fraction, min, max = 0.033957407 3.2015572e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7926155e-06, Final residual = 6.5134336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5139447e-09, Final residual = 8.2554974e-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 = 0.08310619 0 0.78541236 water fraction, min, max = 0.033932758 2.9431504e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.78380619 water fraction, min, max = 0.033957407 3.2015575e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310619 0 0.78541236 water fraction, min, max = 0.033932758 2.9431505e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081541 0 0.78380619 water fraction, min, max = 0.033957407 3.2015576e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6331678e-06, Final residual = 8.5337548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5336753e-09, Final residual = 4.1038467e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 1060.08 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.028393717 max: 0.5986966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094482684 -> dtInletScale=635.037 fluxAdjustedLocalCo dtLocalScale=1.0021771, dtInletScale=635.037 -> dtScale=1.0021771 deltaT = 0.62978584 Time = 100.955 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 = 0.083056841 0 0.78218612 water fraction, min, max = 0.033982107 3.4827524e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032141 0 0.78056528 water fraction, min, max = 0.034006807 3.788113e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056841 0 0.78218462 water fraction, min, max = 0.033982107 3.533114e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032141 0 0.78056387 water fraction, min, max = 0.034006807 3.8427012e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015467477, Final residual = 1.2308073e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227368e-07, Final residual = 5.7286452e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056841 0 0.78204627 water fraction, min, max = 0.033982107 3.5376515e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032141 0 0.78029962 water fraction, min, max = 0.034006807 3.8475769e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056841 0 0.78204963 water fraction, min, max = 0.033982107 3.5380491e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032141 0 0.78030296 water fraction, min, max = 0.034006807 3.8480061e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031110547, Final residual = 1.8984926e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9004848e-08, Final residual = 8.5962052e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056841 0 0.78204903 water fraction, min, max = 0.033982107 3.5380905e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032141 0 0.78030279 water fraction, min, max = 0.034006807 3.8480575e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056841 0 0.78204902 water fraction, min, max = 0.033982107 3.5380945e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032141 0 0.78030278 water fraction, min, max = 0.034006807 3.8480619e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9790844e-05, Final residual = 1.2938981e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939699e-08, Final residual = 3.5403108e-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 = 0.083056841 0 0.78204724 water fraction, min, max = 0.033982107 3.5380954e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032141 0 0.78029937 water fraction, min, max = 0.034006807 3.8480633e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056841 0 0.78204729 water fraction, min, max = 0.033982107 3.5380955e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032141 0 0.78029942 water fraction, min, max = 0.034006807 3.8480634e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171309e-05, Final residual = 8.4180552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4179583e-09, Final residual = 6.1299264e-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 = 0.083056841 0 0.78204751 water fraction, min, max = 0.033982107 3.5380951e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032141 0 0.78029986 water fraction, min, max = 0.034006807 3.8480627e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056841 0 0.78204751 water fraction, min, max = 0.033982107 3.5380951e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032141 0 0.78029986 water fraction, min, max = 0.034006807 3.8480627e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1814137e-06, Final residual = 1.6959071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959356e-09, Final residual = 4.7893032e-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 = 0.083056841 0 0.78204741 water fraction, min, max = 0.033982107 3.5380954e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032141 0 0.78029966 water fraction, min, max = 0.034006807 3.8480633e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056841 0 0.78204741 water fraction, min, max = 0.033982107 3.5380955e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032141 0 0.78029966 water fraction, min, max = 0.034006807 3.8480633e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8144523e-06, Final residual = 5.0764052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0764538e-09, Final residual = 3.4708775e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1065.49 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.028717347 max: 0.59860442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094680429 -> dtInletScale=633.71069 fluxAdjustedLocalCo dtLocalScale=1.0023314, dtInletScale=633.71069 -> dtScale=1.0023314 deltaT = 0.63119515 Time = 101.586 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 = 0.083007385 0 0.77853699 water fraction, min, max = 0.034031563 4.185354e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298263 0 0.7767751 water fraction, min, max = 0.034056318 4.5515698e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007385 0 0.77853859 water fraction, min, max = 0.034031563 4.2456284e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298263 0 0.77677678 water fraction, min, max = 0.034056318 4.616891e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015536624, Final residual = 1.3168491e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081413e-07, Final residual = 6.372022e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007385 0 0.77839274 water fraction, min, max = 0.034031563 4.2510504e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298263 0 0.77649963 water fraction, min, max = 0.034056318 4.6227207e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007385 0 0.77839629 water fraction, min, max = 0.034031563 4.2515247e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298263 0 0.77650315 water fraction, min, max = 0.034056318 4.6232325e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032722175, Final residual = 2.2632259e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2655436e-08, Final residual = 2.5311568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007385 0 0.7783958 water fraction, min, max = 0.034031563 4.2515639e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298263 0 0.77650334 water fraction, min, max = 0.034056318 4.6232736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007385 0 0.77839579 water fraction, min, max = 0.034031563 4.251567e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298263 0 0.77650333 water fraction, min, max = 0.034056318 4.623277e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4307493e-05, Final residual = 6.2098789e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2107607e-09, Final residual = 1.8811628e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007385 0 0.77839386 water fraction, min, max = 0.034031563 4.2515681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298263 0 0.77649961 water fraction, min, max = 0.034056318 4.623279e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007385 0 0.77839391 water fraction, min, max = 0.034031563 4.2515683e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298263 0 0.77649966 water fraction, min, max = 0.034056318 4.6232791e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9107988e-05, Final residual = 9.2352656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2356179e-09, Final residual = 9.7134233e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007385 0 0.77839414 water fraction, min, max = 0.034031563 4.2515679e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298263 0 0.77650013 water fraction, min, max = 0.034056318 4.6232784e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007385 0 0.77839414 water fraction, min, max = 0.034031563 4.2515679e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298263 0 0.77650013 water fraction, min, max = 0.034056318 4.6232784e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.508283e-06, Final residual = 6.0726532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0722203e-09, Final residual = 8.6914243e-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 = 0.083007385 0 0.77839403 water fraction, min, max = 0.034031563 4.2515682e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298263 0 0.77649992 water fraction, min, max = 0.034056318 4.6232791e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007385 0 0.77839403 water fraction, min, max = 0.034031563 4.2515683e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298263 0 0.77649992 water fraction, min, max = 0.034056318 4.6232791e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0275752e-06, Final residual = 4.9574464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9582214e-09, Final residual = 6.8175708e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1070.57 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.028998228 max: 0.59865393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094892301 -> dtInletScale=632.29576 fluxAdjustedLocalCo dtLocalScale=1.0022485, dtInletScale=632.29576 -> dtScale=1.0022485 deltaT = 0.63261099 Time = 102.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957819 0 0.77459006 water fraction, min, max = 0.034081129 5.0276887e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933008 0 0.77268254 water fraction, min, max = 0.03410594 5.4667047e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957819 0 0.77459475 water fraction, min, max = 0.034081129 5.0997954e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933008 0 0.77268727 water fraction, min, max = 0.03410594 5.5448352e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015574618, Final residual = 1.2285453e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202242e-07, Final residual = 5.3206072e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957819 0 0.77444137 water fraction, min, max = 0.034081129 5.106248e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933008 0 0.77239711 water fraction, min, max = 0.03410594 5.5517552e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957819 0 0.77444509 water fraction, min, max = 0.034081129 5.1068095e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933008 0 0.77240081 water fraction, min, max = 0.03410594 5.552361e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003174737, Final residual = 1.8441155e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460721e-08, Final residual = 7.4686773e-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 = 0.082957819 0 0.77444412 water fraction, min, max = 0.034081129 5.1068616e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933008 0 0.77240018 water fraction, min, max = 0.03410594 5.5524213e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957819 0 0.77444412 water fraction, min, max = 0.034081129 5.1068663e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933008 0 0.77240019 water fraction, min, max = 0.03410594 5.5524264e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5393666e-05, Final residual = 3.5323977e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5327429e-07, Final residual = 1.7790901e-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 = 0.082957819 0 0.77444213 water fraction, min, max = 0.034081129 5.1068698e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933008 0 0.77239634 water fraction, min, max = 0.03410594 5.552433e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957819 0 0.77444218 water fraction, min, max = 0.034081129 5.1068704e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933008 0 0.77239639 water fraction, min, max = 0.03410594 5.5524336e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0508989e-05, Final residual = 2.932632e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9327321e-08, Final residual = 3.831192e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957819 0 0.7744424 water fraction, min, max = 0.034081129 5.1068685e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933008 0 0.77239685 water fraction, min, max = 0.03410594 5.5524298e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957819 0 0.7744424 water fraction, min, max = 0.034081129 5.1068682e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933008 0 0.77239685 water fraction, min, max = 0.03410594 5.5524294e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9262269e-06, Final residual = 6.5064974e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.5075484e-09, Final residual = 1.2514955e-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 = 0.082957819 0 0.77444229 water fraction, min, max = 0.034081129 5.106869e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933008 0 0.77239664 water fraction, min, max = 0.03410594 5.552431e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957819 0 0.77444229 water fraction, min, max = 0.034081129 5.1068691e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933008 0 0.77239664 water fraction, min, max = 0.03410594 5.5524312e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1261992e-06, Final residual = 8.7118374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7120711e-09, Final residual = 3.6355438e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 1076.54 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.029351436 max: 0.59862768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095105154 -> dtInletScale=630.88064 fluxAdjustedLocalCo dtLocalScale=1.0022924, dtInletScale=630.88064 -> dtScale=1.0022924 deltaT = 0.63403338 Time = 102.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908141 0 0.77033444 water fraction, min, max = 0.034130807 6.0371081e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883275 0 0.76884526 water fraction, min, max = 0.034155674 6.5631696e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908141 0 0.77034219 water fraction, min, max = 0.034130807 6.12333e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883275 0 0.76884526 water fraction, min, max = 0.034155674 6.6565777e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015331835, Final residual = 4.6264633e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949877e-08, Final residual = 8.9699789e-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 = 0.082908141 0 0.77018238 water fraction, min, max = 0.034130807 6.1310148e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883275 0 0.76884526 water fraction, min, max = 0.034155674 6.6648069e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908141 0 0.77018624 water fraction, min, max = 0.034130807 6.1316807e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883275 0 0.76884526 water fraction, min, max = 0.034155674 6.6655252e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032867488, Final residual = 1.8438194e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458836e-08, Final residual = 1.1290795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908141 0 0.77018589 water fraction, min, max = 0.034130807 6.1317478e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883275 0 0.76884526 water fraction, min, max = 0.034155674 6.6656073e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908141 0 0.77018592 water fraction, min, max = 0.034130807 6.1317542e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883275 0 0.76884526 water fraction, min, max = 0.034155674 6.6656142e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5301362e-05, Final residual = 7.5992414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6005911e-09, Final residual = 1.3514407e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908141 0 0.77018378 water fraction, min, max = 0.034130807 6.1317549e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883275 0 0.76884526 water fraction, min, max = 0.034155674 6.6656152e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908141 0 0.77018382 water fraction, min, max = 0.034130807 6.131755e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883275 0 0.76884526 water fraction, min, max = 0.034155674 6.6656152e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1249043e-05, Final residual = 5.3582767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3585296e-09, Final residual = 9.5099964e-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 = 0.082908141 0 0.77018416 water fraction, min, max = 0.034130807 6.1317536e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883275 0 0.76884526 water fraction, min, max = 0.034155674 6.6656124e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908141 0 0.77018416 water fraction, min, max = 0.034130807 6.1317534e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883275 0 0.76884526 water fraction, min, max = 0.034155674 6.6656122e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3791987e-06, Final residual = 8.6135193e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6142514e-09, Final residual = 1.5918836e-09, No Iterations 4 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 = 0.082908141 0 0.770184 water fraction, min, max = 0.034130807 6.1317543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883275 0 0.76884526 water fraction, min, max = 0.034155674 6.6656141e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908141 0 0.770184 water fraction, min, max = 0.034130807 6.1317545e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883275 0 0.76884526 water fraction, min, max = 0.034155674 6.6656143e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2497115e-06, Final residual = 4.5459104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5461574e-09, Final residual = 6.5901954e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 1081.82 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.029680202 max: 0.60396356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095318994 -> dtInletScale=629.46531 fluxAdjustedLocalCo dtLocalScale=0.99343742, dtInletScale=629.46531 -> dtScale=0.99343742 deltaT = 0.62987259 Time = 103.482 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 = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.2411353e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.8652579e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.3423483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.9748127e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014918445, Final residual = 1.1231583e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155819e-07, Final residual = 7.5949135e-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 = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.3512519e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.98433e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.3520133e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.9851507e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032470303, Final residual = 1.3700087e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716143e-08, Final residual = 5.3997925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.352092e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.9852493e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.3520997e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.9852575e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9025936e-05, Final residual = 3.6710364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6712533e-09, Final residual = 3.4311004e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.3520995e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.9852565e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.3520994e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.9852564e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3650232e-05, Final residual = 5.5266635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5272618e-09, Final residual = 3.2903069e-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 = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.352099e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.9852558e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.352099e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.9852557e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00909e-05, Final residual = 7.0262584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0271406e-09, Final residual = 5.8868246e-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 = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.3520995e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.9852567e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.3520995e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.9852568e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6075116e-06, Final residual = 5.0086062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0086996e-09, Final residual = 7.361635e-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 = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.3520994e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.9852564e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858571 0 0.76884526 water fraction, min, max = 0.034180377 7.3520993e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833867 0 0.76884526 water fraction, min, max = 0.034205081 7.9852563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2030762e-06, Final residual = 6.2186375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2191625e-09, Final residual = 2.8843792e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1087.97 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.029755811 max: 0.61243599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094693471 -> dtInletScale=633.62341 fluxAdjustedLocalCo dtLocalScale=0.97969423, dtInletScale=633.62341 -> dtScale=0.97969423 deltaT = 0.61703388 Time = 104.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082809667 0 0.76884526 water fraction, min, max = 0.034229281 8.6577486e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785467 0 0.76884526 water fraction, min, max = 0.034253481 9.3856276e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082809667 0 0.76884526 water fraction, min, max = 0.034229281 8.7729776e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785467 0 0.76884526 water fraction, min, max = 0.034253481 9.5101174e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014510691, Final residual = 1.294625e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861983e-07, Final residual = 3.559957e-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 = 0.082809667 0 0.76884526 water fraction, min, max = 0.034229281 8.7828687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785467 0 0.76884526 water fraction, min, max = 0.034253481 9.5206937e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082809667 0 0.76884526 water fraction, min, max = 0.034229281 8.7836939e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785467 0 0.76884526 water fraction, min, max = 0.034253481 9.5215814e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030500264, Final residual = 5.2266517e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2321979e-08, Final residual = 6.9621075e-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 = 0.082809667 0 0.76884526 water fraction, min, max = 0.034229281 8.7837701e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785467 0 0.76884526 water fraction, min, max = 0.034253481 9.5216717e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082809667 0 0.76884526 water fraction, min, max = 0.034229281 8.7837769e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785467 0 0.76884526 water fraction, min, max = 0.034253481 9.521679e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8981236e-05, Final residual = 3.42911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299044e-09, Final residual = 5.1401698e-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 = 0.082809667 0 0.76884526 water fraction, min, max = 0.034229281 8.7837755e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785467 0 0.76884526 water fraction, min, max = 0.034253481 9.5216757e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082809667 0 0.76884526 water fraction, min, max = 0.034229281 8.7837752e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785467 0 0.76884526 water fraction, min, max = 0.034253481 9.5216754e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086657e-05, Final residual = 2.6575263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6576292e-09, Final residual = 9.5351959e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082809667 0 0.76884526 water fraction, min, max = 0.034229281 8.7837751e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785467 0 0.76884526 water fraction, min, max = 0.034253481 9.5216751e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082809667 0 0.76884526 water fraction, min, max = 0.034229281 8.7837751e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785467 0 0.76884526 water fraction, min, max = 0.034253481 9.5216751e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4206531e-06, Final residual = 2.5436948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5438848e-09, Final residual = 2.1770821e-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 = 0.082809667 0 0.76884526 water fraction, min, max = 0.034229281 8.7837756e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785467 0 0.76884526 water fraction, min, max = 0.034253481 9.5216761e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082809667 0 0.76884526 water fraction, min, max = 0.034229281 8.7837756e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785467 0 0.76884526 water fraction, min, max = 0.034253481 9.5216762e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9029899e-06, Final residual = 6.9913353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9919107e-09, Final residual = 8.9718932e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1093.49 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.029361931 max: 0.61138116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009276333 -> dtInletScale=646.80731 fluxAdjustedLocalCo dtLocalScale=0.98138451, dtInletScale=646.80731 -> dtScale=0.98138451 deltaT = 0.60551834 Time = 104.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761719 0 0.76884526 water fraction, min, max = 0.034277229 1.0305293e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737971 0 0.76884526 water fraction, min, max = 0.034300978 1.115197e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761719 0 0.76884526 water fraction, min, max = 0.034277229 1.0436371e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737971 0 0.76884526 water fraction, min, max = 0.034300978 1.1293341e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014019573, Final residual = 7.5371062e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4894183e-08, Final residual = 4.5801713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761719 0 0.76884526 water fraction, min, max = 0.034277229 1.0447334e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737971 0 0.76884526 water fraction, min, max = 0.034300978 1.1305033e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761719 0 0.76884526 water fraction, min, max = 0.034277229 1.0448225e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737971 0 0.76884526 water fraction, min, max = 0.034300978 1.130599e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028888715, Final residual = 2.6164566e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191392e-08, Final residual = 3.8749159e-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 = 0.082761719 0 0.76884526 water fraction, min, max = 0.034277229 1.0448296e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273797 0 0.76884526 water fraction, min, max = 0.034300978 1.1306065e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761719 0 0.76884526 water fraction, min, max = 0.034277229 1.0448301e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273797 0 0.76884526 water fraction, min, max = 0.034300978 1.1306071e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3890322e-05, Final residual = 5.4243784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4249288e-09, Final residual = 6.7707714e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761719 0 0.76884526 water fraction, min, max = 0.034277229 1.0448302e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737971 0 0.76884526 water fraction, min, max = 0.034300978 1.1306073e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761719 0 0.76884526 water fraction, min, max = 0.034277229 1.0448302e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737971 0 0.76884526 water fraction, min, max = 0.034300978 1.1306073e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229895e-05, Final residual = 7.0540432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0550798e-09, Final residual = 1.0071146e-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 = 0.082761719 0 0.76884526 water fraction, min, max = 0.034277229 1.0448301e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737971 0 0.76884526 water fraction, min, max = 0.034300978 1.130607e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761719 0 0.76884526 water fraction, min, max = 0.034277229 1.0448301e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737971 0 0.76884526 water fraction, min, max = 0.034300978 1.130607e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4668084e-06, Final residual = 7.0589428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0595073e-09, Final residual = 1.331748e-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 = 0.082761719 0 0.76884526 water fraction, min, max = 0.034277229 1.0448302e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737971 0 0.76884526 water fraction, min, max = 0.034300978 1.1306072e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761719 0 0.76884526 water fraction, min, max = 0.034277229 1.0448302e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737971 0 0.76884526 water fraction, min, max = 0.034300978 1.1306073e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5416259e-06, Final residual = 6.3033698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3034761e-09, Final residual = 7.8355867e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1098.7 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.029057115 max: 0.61082716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091032114 -> dtInletScale=659.10806 fluxAdjustedLocalCo dtLocalScale=0.98227459, dtInletScale=659.10806 -> dtScale=0.98227459 deltaT = 0.59473689 Time = 105.3 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 = 0.082714645 0 0.76884526 water fraction, min, max = 0.034324303 1.2216199e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691319 0 0.76884526 water fraction, min, max = 0.034347629 1.3197957e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714645 0 0.76884526 water fraction, min, max = 0.034324303 1.2364968e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691319 0 0.76884526 water fraction, min, max = 0.034347629 1.3358149e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013949455, Final residual = 1.0953233e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884798e-07, Final residual = 9.0576287e-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 = 0.082714645 0 0.76884526 water fraction, min, max = 0.034324303 1.2377071e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691319 0 0.76884526 water fraction, min, max = 0.034347629 1.3370993e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714645 0 0.76884526 water fraction, min, max = 0.034324303 1.2378028e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691319 0 0.76884526 water fraction, min, max = 0.034347629 1.3372019e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029001051, Final residual = 1.3365586e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377769e-08, Final residual = 9.9882791e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714645 0 0.76884526 water fraction, min, max = 0.034324303 1.2378116e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691319 0 0.76884526 water fraction, min, max = 0.034347629 1.3372126e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714645 0 0.76884526 water fraction, min, max = 0.034324303 1.2378123e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691319 0 0.76884526 water fraction, min, max = 0.034347629 1.3372135e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.253558e-05, Final residual = 2.7844678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7845671e-09, Final residual = 3.3354443e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714645 0 0.76884526 water fraction, min, max = 0.034324303 1.2378125e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691319 0 0.76884526 water fraction, min, max = 0.034347629 1.3372137e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714645 0 0.76884526 water fraction, min, max = 0.034324303 1.2378125e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691319 0 0.76884526 water fraction, min, max = 0.034347629 1.3372137e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692564e-05, Final residual = 6.4729031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4730196e-09, Final residual = 5.0174641e-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 = 0.082714645 0 0.76884526 water fraction, min, max = 0.034324303 1.2378124e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691319 0 0.76884526 water fraction, min, max = 0.034347629 1.3372134e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714645 0 0.76884526 water fraction, min, max = 0.034324303 1.2378123e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691319 0 0.76884526 water fraction, min, max = 0.034347629 1.3372134e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7391607e-06, Final residual = 2.941012e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.9418772e-09, Final residual = 3.1701361e-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 = 0.082714645 0 0.76884526 water fraction, min, max = 0.034324303 1.2378124e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691319 0 0.76884526 water fraction, min, max = 0.034347629 1.3372136e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714645 0 0.76884526 water fraction, min, max = 0.034324303 1.2378125e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691319 0 0.76884526 water fraction, min, max = 0.034347629 1.3372137e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8263794e-06, Final residual = 6.1758112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1756635e-09, Final residual = 1.6624476e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1104.28 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.028780141 max: 0.61019007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089411257 -> dtInletScale=671.05644 fluxAdjustedLocalCo dtLocalScale=0.98330017, dtInletScale=671.05644 -> dtScale=0.98330017 deltaT = 0.58478604 Time = 105.884 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 = 0.082668384 0 0.76884526 water fraction, min, max = 0.034370564 1.4426251e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645449 0 0.76884526 water fraction, min, max = 0.034393499 1.5561599e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668384 0 0.76884526 water fraction, min, max = 0.034370564 1.459483e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645449 0 0.76884526 water fraction, min, max = 0.034393499 1.574285e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014112329, Final residual = 3.2355873e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2149416e-07, Final residual = 3.9273733e-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 = 0.082668384 0 0.76884526 water fraction, min, max = 0.034370564 1.4608219e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645449 0 0.76884526 water fraction, min, max = 0.034393499 1.575702e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668384 0 0.76884526 water fraction, min, max = 0.034370564 1.4609252e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645449 0 0.76884526 water fraction, min, max = 0.034393499 1.5758126e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027559415, Final residual = 1.20537e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064277e-08, Final residual = 6.9858566e-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 = 0.082668384 0 0.76884526 water fraction, min, max = 0.034370564 1.4609341e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645449 0 0.76884526 water fraction, min, max = 0.034393499 1.5758232e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668384 0 0.76884526 water fraction, min, max = 0.034370564 1.4609348e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645449 0 0.76884526 water fraction, min, max = 0.034393499 1.575824e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0023562e-05, Final residual = 9.5873963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5881718e-09, Final residual = 2.5522802e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668384 0 0.76884526 water fraction, min, max = 0.034370564 1.460935e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645449 0 0.76884526 water fraction, min, max = 0.034393499 1.5758243e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668384 0 0.76884526 water fraction, min, max = 0.034370564 1.460935e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645449 0 0.76884526 water fraction, min, max = 0.034393499 1.5758243e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532994e-05, Final residual = 6.0766623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0768993e-09, Final residual = 3.2865182e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668384 0 0.76884526 water fraction, min, max = 0.034370564 1.460935e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645449 0 0.76884526 water fraction, min, max = 0.034393499 1.5758242e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668384 0 0.76884526 water fraction, min, max = 0.034370564 1.460935e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645449 0 0.76884526 water fraction, min, max = 0.034393499 1.5758242e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6211966e-06, Final residual = 4.6930384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6940143e-09, Final residual = 7.2777714e-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 = 0.082668384 0 0.76884526 water fraction, min, max = 0.034370564 1.460935e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645449 0 0.76884526 water fraction, min, max = 0.034393499 1.5758243e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668384 0 0.76884526 water fraction, min, max = 0.034370564 1.460935e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645449 0 0.76884526 water fraction, min, max = 0.034393499 1.5758243e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8179102e-06, Final residual = 4.4829546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4827582e-09, Final residual = 7.6834875e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1109.49 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.028510997 max: 0.61007711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087915271 -> dtInletScale=682.47529 fluxAdjustedLocalCo dtLocalScale=0.98348223, dtInletScale=682.47529 -> dtScale=0.98348223 deltaT = 0.57508809 Time = 106.46 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 = 0.082622894 0 0.76884526 water fraction, min, max = 0.034416054 1.6974939e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600339 0 0.76884526 water fraction, min, max = 0.034438609 1.828346e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622894 0 0.76884526 water fraction, min, max = 0.034416054 1.7165355e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600339 0 0.76884526 water fraction, min, max = 0.034438609 1.8487892e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013762599, Final residual = 3.7443046e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202129e-07, Final residual = 8.7682491e-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 = 0.082622894 0 0.76884526 water fraction, min, max = 0.034416054 1.7180155e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600339 0 0.76884526 water fraction, min, max = 0.034438609 1.8503546e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622894 0 0.76884526 water fraction, min, max = 0.034416054 1.7181273e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600339 0 0.76884526 water fraction, min, max = 0.034438609 1.8504741e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002668686, Final residual = 2.4323727e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346038e-08, Final residual = 1.6698587e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622894 0 0.76884526 water fraction, min, max = 0.034416054 1.7181365e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600339 0 0.76884526 water fraction, min, max = 0.034438609 1.8504848e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622894 0 0.76884526 water fraction, min, max = 0.034416054 1.7181372e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600339 0 0.76884526 water fraction, min, max = 0.034438609 1.8504856e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9231815e-05, Final residual = 5.4819425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4818665e-09, Final residual = 4.9004058e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622894 0 0.76884526 water fraction, min, max = 0.034416054 1.7181371e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600339 0 0.76884526 water fraction, min, max = 0.034438609 1.8504853e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622894 0 0.76884526 water fraction, min, max = 0.034416054 1.7181371e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600339 0 0.76884526 water fraction, min, max = 0.034438609 1.8504853e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959605e-05, Final residual = 4.2945527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.29433e-09, Final residual = 1.2930527e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622894 0 0.76884526 water fraction, min, max = 0.034416054 1.7181372e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600339 0 0.76884526 water fraction, min, max = 0.034438609 1.8504854e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622894 0 0.76884526 water fraction, min, max = 0.034416054 1.7181372e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600339 0 0.76884526 water fraction, min, max = 0.034438609 1.8504854e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3168108e-06, Final residual = 8.5376861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5383106e-09, Final residual = 3.9385653e-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 = 0.082622894 0 0.76884526 water fraction, min, max = 0.034416054 1.7181371e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600339 0 0.76884526 water fraction, min, max = 0.034438609 1.8504854e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622894 0 0.76884526 water fraction, min, max = 0.034416054 1.7181371e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600339 0 0.76884526 water fraction, min, max = 0.034438609 1.8504854e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7198926e-06, Final residual = 8.3590753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.359206e-09, Final residual = 1.785247e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 1114.85 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.028266036 max: 0.60946034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086457306 -> dtInletScale=693.98415 fluxAdjustedLocalCo dtLocalScale=0.98447752, dtInletScale=693.98415 -> dtScale=0.98447752 deltaT = 0.56613169 Time = 107.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578135 0 0.76884526 water fraction, min, max = 0.034460813 1.9905819e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555932 0 0.76884526 water fraction, min, max = 0.034483017 2.1410447e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578135 0 0.76884526 water fraction, min, max = 0.034460813 2.0120631e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555932 0 0.76884526 water fraction, min, max = 0.034483017 2.1640759e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013483117, Final residual = 2.6030271e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860822e-07, Final residual = 8.9138361e-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 = 0.082578135 0 0.76884526 water fraction, min, max = 0.034460813 2.0136934e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555932 0 0.76884526 water fraction, min, max = 0.034483017 2.1657938e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578135 0 0.76884526 water fraction, min, max = 0.034460813 2.0138135e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555932 0 0.76884526 water fraction, min, max = 0.034483017 2.1659221e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027160327, Final residual = 1.9677953e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695981e-08, Final residual = 6.3611562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578135 0 0.76884526 water fraction, min, max = 0.034460813 2.0138249e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555932 0 0.76884526 water fraction, min, max = 0.034483017 2.1659366e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578135 0 0.76884526 water fraction, min, max = 0.034460813 2.0138258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555932 0 0.76884526 water fraction, min, max = 0.034483017 2.1659377e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369655e-05, Final residual = 7.4845131e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.485205e-09, Final residual = 5.7897064e-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 = 0.082578135 0 0.76884526 water fraction, min, max = 0.034460813 2.0138258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555932 0 0.76884526 water fraction, min, max = 0.034483017 2.1659376e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578135 0 0.76884526 water fraction, min, max = 0.034460813 2.0138258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555932 0 0.76884526 water fraction, min, max = 0.034483017 2.1659375e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482581e-05, Final residual = 2.4475732e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4476045e-08, Final residual = 5.1769139e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578135 0 0.76884526 water fraction, min, max = 0.034460813 2.0138258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555932 0 0.76884526 water fraction, min, max = 0.034483017 2.1659375e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578135 0 0.76884526 water fraction, min, max = 0.034460813 2.0138258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555932 0 0.76884526 water fraction, min, max = 0.034483017 2.1659375e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4067591e-06, Final residual = 5.3796869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3796412e-09, Final residual = 6.8998697e-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 = 0.082578135 0 0.76884526 water fraction, min, max = 0.034460813 2.0138258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555932 0 0.76884526 water fraction, min, max = 0.034483017 2.1659375e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578135 0 0.76884526 water fraction, min, max = 0.034460813 2.0138258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555932 0 0.76884526 water fraction, min, max = 0.034483017 2.1659375e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7808643e-06, Final residual = 9.8408917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8408932e-09, Final residual = 1.2137582e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1120.73 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.028064261 max: 0.60921808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085110822 -> dtInletScale=704.96323 fluxAdjustedLocalCo dtLocalScale=0.984869, dtInletScale=704.96323 -> dtScale=0.984869 deltaT = 0.55751786 Time = 107.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534066 0 0.76884526 water fraction, min, max = 0.034504882 2.3267927e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825122 0 0.76884526 water fraction, min, max = 0.034526748 2.499322e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534066 0 0.76884526 water fraction, min, max = 0.034504882 2.3509677e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825122 0 0.76884526 water fraction, min, max = 0.034526748 2.5252076e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013183337, Final residual = 2.6491542e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319668e-07, Final residual = 8.8160809e-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 = 0.082534066 0 0.76884526 water fraction, min, max = 0.034504882 2.3527631e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825122 0 0.76884526 water fraction, min, max = 0.034526748 2.5270956e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534066 0 0.76884526 water fraction, min, max = 0.034504882 2.3528926e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825122 0 0.76884526 water fraction, min, max = 0.034526748 2.5272337e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027570326, Final residual = 8.7592541e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7666747e-09, Final residual = 5.0724286e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534066 0 0.76884526 water fraction, min, max = 0.034504882 2.3529038e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825122 0 0.76884526 water fraction, min, max = 0.034526748 2.5272476e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534066 0 0.76884526 water fraction, min, max = 0.034504882 2.3529048e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825122 0 0.76884526 water fraction, min, max = 0.034526748 2.5272486e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3176169e-05, Final residual = 7.0246008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0248841e-09, Final residual = 3.2871203e-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 = 0.082534066 0 0.76884526 water fraction, min, max = 0.034504882 2.3529051e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825122 0 0.76884526 water fraction, min, max = 0.034526748 2.5272492e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534066 0 0.76884526 water fraction, min, max = 0.034504882 2.3529052e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825122 0 0.76884526 water fraction, min, max = 0.034526748 2.5272493e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192254e-05, Final residual = 8.0820087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.082581e-09, Final residual = 1.0095617e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534066 0 0.76884526 water fraction, min, max = 0.034504882 2.3529049e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825122 0 0.76884526 water fraction, min, max = 0.034526748 2.5272488e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534066 0 0.76884526 water fraction, min, max = 0.034504882 2.3529049e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825122 0 0.76884526 water fraction, min, max = 0.034526748 2.5272488e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.426177e-06, Final residual = 5.2625498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.263009e-09, Final residual = 1.9910084e-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 = 0.082534066 0 0.76884526 water fraction, min, max = 0.034504882 2.352905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825122 0 0.76884526 water fraction, min, max = 0.034526748 2.5272491e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534066 0 0.76884526 water fraction, min, max = 0.034504882 2.3529051e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825122 0 0.76884526 water fraction, min, max = 0.034526748 2.5272491e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499822e-06, Final residual = 6.1009957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1012381e-09, Final residual = 5.6036804e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1125.9 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.027845438 max: 0.60833295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083815841 -> dtInletScale=715.85514 fluxAdjustedLocalCo dtLocalScale=0.98630199, dtInletScale=715.85514 -> dtScale=0.98630199 deltaT = 0.54983124 Time = 108.133 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 = 0.082490636 0 0.76884526 water fraction, min, max = 0.034548313 2.7116388e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469071 0 0.76884526 water fraction, min, max = 0.034569877 2.9091738e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490636 0 0.76884526 water fraction, min, max = 0.034548313 2.7388436e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469071 0 0.76884526 water fraction, min, max = 0.034569877 2.9382692e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013039747, Final residual = 1.1898688e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821484e-07, Final residual = 9.0693154e-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 = 0.082490636 0 0.76884526 water fraction, min, max = 0.034548313 2.7408162e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469071 0 0.76884526 water fraction, min, max = 0.034569877 2.940332e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490636 0 0.76884526 water fraction, min, max = 0.034548313 2.7409551e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469071 0 0.76884526 water fraction, min, max = 0.034569877 2.9404799e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026082859, Final residual = 2.0061702e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0078603e-08, Final residual = 9.5525912e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490636 0 0.76884526 water fraction, min, max = 0.034548313 2.7409681e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469071 0 0.76884526 water fraction, min, max = 0.034569877 2.9404968e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490636 0 0.76884526 water fraction, min, max = 0.034548313 2.7409692e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469071 0 0.76884526 water fraction, min, max = 0.034569877 2.940498e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2155083e-05, Final residual = 1.4873231e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4881268e-09, Final residual = 3.2328037e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490636 0 0.76884526 water fraction, min, max = 0.034548313 2.7409699e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469071 0 0.76884526 water fraction, min, max = 0.034569877 2.9404994e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490636 0 0.76884526 water fraction, min, max = 0.034548313 2.74097e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469071 0 0.76884526 water fraction, min, max = 0.034569877 2.9404995e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149619e-05, Final residual = 9.8286029e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.8279646e-09, Final residual = 5.913068e-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 = 0.082490636 0 0.76884526 water fraction, min, max = 0.034548313 2.7409694e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469071 0 0.76884526 water fraction, min, max = 0.034569877 2.9404983e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490636 0 0.76884526 water fraction, min, max = 0.034548313 2.7409693e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469071 0 0.76884526 water fraction, min, max = 0.034569877 2.9404982e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7670017e-06, Final residual = 5.0999355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0998816e-09, Final residual = 4.2678349e-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 = 0.082490636 0 0.76884526 water fraction, min, max = 0.034548313 2.7409696e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469071 0 0.76884526 water fraction, min, max = 0.034569877 2.9404988e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490636 0 0.76884526 water fraction, min, max = 0.034548313 2.7409696e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469071 0 0.76884526 water fraction, min, max = 0.034569877 2.9404988e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9071705e-06, Final residual = 9.165295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1648537e-09, Final residual = 3.2078043e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 1131.59 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.027657674 max: 0.60745645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082660254 -> dtInletScale=725.86276 fluxAdjustedLocalCo dtLocalScale=0.98772513, dtInletScale=725.86276 -> dtScale=0.98772513 deltaT = 0.54307183 Time = 108.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082447772 0 0.76884526 water fraction, min, max = 0.034591176 3.1515919e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426473 0 0.76884526 water fraction, min, max = 0.034612475 3.3774902e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082447772 0 0.76884526 water fraction, min, max = 0.034591176 3.1822153e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426473 0 0.76884526 water fraction, min, max = 0.034612475 3.410207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012873977, Final residual = 1.2302698e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223068e-07, Final residual = 8.2608825e-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 = 0.082447772 0 0.76884526 water fraction, min, max = 0.034591176 3.1843878e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426473 0 0.76884526 water fraction, min, max = 0.034612475 3.4124675e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082447772 0 0.76884526 water fraction, min, max = 0.034591176 3.1845375e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426473 0 0.76884526 water fraction, min, max = 0.034612475 3.4126267e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026412603, Final residual = 2.2407963e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2427692e-08, Final residual = 2.7537091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082447772 0 0.76884526 water fraction, min, max = 0.034591176 3.1845504e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426473 0 0.76884526 water fraction, min, max = 0.034612475 3.412643e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082447772 0 0.76884526 water fraction, min, max = 0.034591176 3.1845514e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426473 0 0.76884526 water fraction, min, max = 0.034612475 3.4126441e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2445814e-05, Final residual = 9.2318451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2324604e-09, Final residual = 1.8210461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082447772 0 0.76884526 water fraction, min, max = 0.034591176 3.1845515e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426473 0 0.76884526 water fraction, min, max = 0.034612475 3.4126442e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082447772 0 0.76884526 water fraction, min, max = 0.034591176 3.1845515e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426473 0 0.76884526 water fraction, min, max = 0.034612475 3.4126443e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176511e-05, Final residual = 8.0421356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0431292e-09, Final residual = 2.8852989e-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 = 0.082447772 0 0.76884526 water fraction, min, max = 0.034591176 3.1845514e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426473 0 0.76884526 water fraction, min, max = 0.034612475 3.4126441e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082447772 0 0.76884526 water fraction, min, max = 0.034591176 3.1845514e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426473 0 0.76884526 water fraction, min, max = 0.034612475 3.412644e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0972907e-06, Final residual = 2.9441517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9444731e-09, Final residual = 4.8378709e-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 = 0.082447772 0 0.76884526 water fraction, min, max = 0.034591176 3.1845514e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426473 0 0.76884526 water fraction, min, max = 0.034612475 3.4126441e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082447772 0 0.76884526 water fraction, min, max = 0.034591176 3.1845514e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426473 0 0.76884526 water fraction, min, max = 0.034612475 3.4126441e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1991403e-06, Final residual = 4.9784939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9785093e-09, Final residual = 7.2483731e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1136.82 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.027490929 max: 0.60660104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081644062 -> dtInletScale=734.89729 fluxAdjustedLocalCo dtLocalScale=0.98911798, dtInletScale=734.89729 -> dtScale=0.98911798 deltaT = 0.53711539 Time = 109.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082405407 0 0.76884526 water fraction, min, max = 0.034633541 3.65402e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384342 0 0.76884526 water fraction, min, max = 0.034654607 3.9120732e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082405407 0 0.76884526 water fraction, min, max = 0.034633541 3.6884986e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384342 0 0.76884526 water fraction, min, max = 0.034654607 3.9488734e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012687124, Final residual = 6.0636896e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.024498e-08, Final residual = 2.5738196e-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 = 0.082405407 0 0.76884526 water fraction, min, max = 0.034633541 3.690897e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384342 0 0.76884526 water fraction, min, max = 0.034654607 3.9513581e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082405407 0 0.76884526 water fraction, min, max = 0.034633541 3.6910589e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384342 0 0.76884526 water fraction, min, max = 0.034654607 3.9515302e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027212763, Final residual = 1.9905668e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922893e-08, Final residual = 1.9354237e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082405407 0 0.76884526 water fraction, min, max = 0.034633541 3.6910759e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384342 0 0.76884526 water fraction, min, max = 0.034654607 3.9515541e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082405407 0 0.76884526 water fraction, min, max = 0.034633541 3.6910775e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384342 0 0.76884526 water fraction, min, max = 0.034654607 3.9515557e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8009135e-05, Final residual = 3.6383218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6382903e-09, Final residual = 1.2490704e-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 = 0.082405407 0 0.76884526 water fraction, min, max = 0.034633541 3.6910761e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384342 0 0.76884526 water fraction, min, max = 0.034654607 3.9515529e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082405407 0 0.76884526 water fraction, min, max = 0.034633541 3.6910759e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384342 0 0.76884526 water fraction, min, max = 0.034654607 3.9515527e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995898e-05, Final residual = 9.6841802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6843223e-09, Final residual = 9.8145266e-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 = 0.082405407 0 0.76884526 water fraction, min, max = 0.034633541 3.6910765e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384342 0 0.76884526 water fraction, min, max = 0.034654607 3.951554e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082405407 0 0.76884526 water fraction, min, max = 0.034633541 3.6910766e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384342 0 0.76884526 water fraction, min, max = 0.034654607 3.951554e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1359942e-06, Final residual = 2.4079008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088928e-09, Final residual = 2.5453738e-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 = 0.082405407 0 0.76884526 water fraction, min, max = 0.034633541 3.6910763e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384342 0 0.76884526 water fraction, min, max = 0.034654607 3.9515533e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082405407 0 0.76884526 water fraction, min, max = 0.034633541 3.6910762e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384342 0 0.76884526 water fraction, min, max = 0.034654607 3.9515533e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7417423e-06, Final residual = 5.2992691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2992975e-09, Final residual = 8.9334291e-09, No Iterations 3 PIMPLE: Converged in 6 iterations ExecutionTime = 1142.18 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.02740115 max: 0.6043135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080748586 -> dtInletScale=743.04707 fluxAdjustedLocalCo dtLocalScale=0.99286215, dtInletScale=743.04707 -> dtScale=0.99286215 deltaT = 0.53323707 Time = 109.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2279752e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342515 0 0.76884526 water fraction, min, max = 0.034696434 4.5232836e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2670066e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342515 0 0.76884526 water fraction, min, max = 0.034696434 4.5649134e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012510085, Final residual = 9.2850707e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2256271e-07, Final residual = 7.7333269e-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 = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2696852e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342515 0 0.76884526 water fraction, min, max = 0.034696434 4.5676826e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2698636e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342515 0 0.76884526 water fraction, min, max = 0.034696434 4.5678721e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026411888, Final residual = 1.9110718e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127053e-08, Final residual = 2.7386714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2698825e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342515 0 0.76884526 water fraction, min, max = 0.034696434 4.5678988e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2698842e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342515 0 0.76884526 water fraction, min, max = 0.034696434 4.5679006e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3985393e-05, Final residual = 7.3916247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3925345e-09, Final residual = 4.0720626e-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 = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2698842e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342515 0 0.76884526 water fraction, min, max = 0.034696434 4.5679005e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2698842e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342515 0 0.76884526 water fraction, min, max = 0.034696434 4.5679005e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573532e-05, Final residual = 6.5462587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5474362e-09, Final residual = 4.6256749e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2698839e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342514 0 0.76884526 water fraction, min, max = 0.034696434 4.5678999e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2698838e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342514 0 0.76884526 water fraction, min, max = 0.034696434 4.5678999e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759481e-05, Final residual = 4.7487964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7493196e-09, Final residual = 1.0803395e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2698837e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342515 0 0.76884526 water fraction, min, max = 0.034696434 4.5678996e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2698837e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342515 0 0.76884526 water fraction, min, max = 0.034696434 4.5678995e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4351048e-06, Final residual = 7.3879874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3877573e-09, Final residual = 1.0074855e-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 = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2698837e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342515 0 0.76884526 water fraction, min, max = 0.034696434 4.5678996e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363428 0 0.76884526 water fraction, min, max = 0.03467552 4.2698837e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342515 0 0.76884526 water fraction, min, max = 0.034696434 4.5678996e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4740991e-06, Final residual = 7.2710496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2709386e-09, Final residual = 1.5354077e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1148.33 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.027433754 max: 0.60368212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080165529 -> dtInletScale=748.45137 fluxAdjustedLocalCo dtLocalScale=0.99390057, dtInletScale=748.45137 -> dtScale=0.99390057 deltaT = 0.52997453 Time = 110.276 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 = 0.082321729 0 0.76884526 water fraction, min, max = 0.034717219 4.8842823e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082300943 0 0.76884526 water fraction, min, max = 0.034738005 5.2220654e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321729 0 0.76884526 water fraction, min, max = 0.034717219 4.9284947e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082300943 0 0.76884526 water fraction, min, max = 0.034738005 5.2691913e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001222333, Final residual = 5.0125239e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.9810097e-08, Final residual = 4.0961414e-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 = 0.082321729 0 0.76884526 water fraction, min, max = 0.034717219 4.9315057e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082300943 0 0.76884526 water fraction, min, max = 0.034738005 5.2723112e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321729 0 0.76884526 water fraction, min, max = 0.034717219 4.9317046e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082300943 0 0.76884526 water fraction, min, max = 0.034738005 5.2725224e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026542747, Final residual = 1.2929719e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940862e-08, Final residual = 1.9544129e-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 = 0.082321729 0 0.76884526 water fraction, min, max = 0.034717219 4.9317308e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082300943 0 0.76884526 water fraction, min, max = 0.034738005 5.2725625e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321729 0 0.76884526 water fraction, min, max = 0.034717219 4.9317333e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082300943 0 0.76884526 water fraction, min, max = 0.034738005 5.2725652e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7846193e-05, Final residual = 8.4649362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4653712e-09, Final residual = 3.4249461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321729 0 0.76884526 water fraction, min, max = 0.034717219 4.9317318e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082300943 0 0.76884526 water fraction, min, max = 0.034738005 5.2725621e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321729 0 0.76884526 water fraction, min, max = 0.034717219 4.9317316e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082300943 0 0.76884526 water fraction, min, max = 0.034738005 5.2725619e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9304456e-05, Final residual = 7.6631684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6639117e-09, Final residual = 1.0692122e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321729 0 0.76884526 water fraction, min, max = 0.034717219 4.9317324e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082300943 0 0.76884526 water fraction, min, max = 0.034738005 5.2725635e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321729 0 0.76884526 water fraction, min, max = 0.034717219 4.9317326e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082300943 0 0.76884526 water fraction, min, max = 0.034738005 5.2725636e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4618482e-06, Final residual = 2.6998769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990653e-09, Final residual = 4.4388587e-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 = 0.082321729 0 0.76884526 water fraction, min, max = 0.034717219 4.9317319e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082300943 0 0.76884526 water fraction, min, max = 0.034738005 5.2725623e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321729 0 0.76884526 water fraction, min, max = 0.034717219 4.9317318e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082300943 0 0.76884526 water fraction, min, max = 0.034738005 5.2725622e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0093659e-06, Final residual = 2.8265481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8267695e-09, Final residual = 5.6090559e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1153.48 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.02748023 max: 0.60276286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079675047 -> dtInletScale=753.05886 fluxAdjustedLocalCo dtLocalScale=0.99541635, dtInletScale=753.05886 -> dtScale=0.99541635 deltaT = 0.52749164 Time = 110.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.6346904e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.0211047e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.6848505e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.0745415e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012209564, Final residual = 4.1576085e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1315978e-08, Final residual = 7.58979e-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 = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.6882406e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.0780574e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.6884627e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.0782932e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024620573, Final residual = 1.3507922e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3516533e-08, Final residual = 3.7176344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.688487e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.0783282e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.6884892e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.0783305e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9040299e-05, Final residual = 2.3390153e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3391284e-08, Final residual = 4.7996811e-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 = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.6884908e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.0783337e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.6884911e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.0783339e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2333324e-05, Final residual = 5.4375879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4392545e-09, Final residual = 9.6679093e-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 = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.6884892e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.0783303e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.688489e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.07833e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812135e-05, Final residual = 3.0491414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0503218e-09, Final residual = 6.5683303e-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 = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.6884904e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.0783329e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.6884906e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.0783331e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7077765e-06, Final residual = 6.9201562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9203863e-09, Final residual = 1.1120557e-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 = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.6884895e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.0783309e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082280255 0 0.76884526 water fraction, min, max = 0.034758693 5.6884894e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259567 0 0.76884526 water fraction, min, max = 0.034779381 6.0783307e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3126332e-06, Final residual = 6.427081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4286006e-09, Final residual = 5.0246479e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 1159.66 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.027538966 max: 0.60223143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079301774 -> dtInletScale=756.6035 fluxAdjustedLocalCo dtLocalScale=0.99629473, dtInletScale=756.6035 -> dtScale=0.99629473 deltaT = 0.52552178 Time = 111.329 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 = 0.082238956 0 0.76884526 water fraction, min, max = 0.034799992 6.4927054e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218345 0 0.76884526 water fraction, min, max = 0.034820603 6.9346603e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238956 0 0.76884526 water fraction, min, max = 0.034799992 6.5496552e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218345 0 0.76884526 water fraction, min, max = 0.034820603 6.9953016e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012139419, Final residual = 6.2646553e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2264452e-08, Final residual = 4.2248038e-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 = 0.082238956 0 0.76884526 water fraction, min, max = 0.034799992 6.5534738e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218345 0 0.76884526 water fraction, min, max = 0.034820603 6.9992612e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238956 0 0.76884526 water fraction, min, max = 0.034799992 6.553722e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218345 0 0.76884526 water fraction, min, max = 0.034820603 6.9995245e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024041516, Final residual = 5.1729252e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1780227e-09, Final residual = 5.3545779e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238956 0 0.76884526 water fraction, min, max = 0.034799992 6.553746e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218345 0 0.76884526 water fraction, min, max = 0.034820603 6.9995574e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238956 0 0.76884526 water fraction, min, max = 0.034799992 6.553748e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218345 0 0.76884526 water fraction, min, max = 0.034820603 6.9995595e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9227233e-05, Final residual = 2.3390796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3406222e-09, Final residual = 3.3606826e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238956 0 0.76884526 water fraction, min, max = 0.034799992 6.5537446e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218345 0 0.76884526 water fraction, min, max = 0.034820603 6.9995526e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238956 0 0.76884526 water fraction, min, max = 0.034799992 6.5537441e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218345 0 0.76884526 water fraction, min, max = 0.034820603 6.9995521e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.542266e-05, Final residual = 6.8978905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8983664e-09, Final residual = 1.1171977e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238956 0 0.76884526 water fraction, min, max = 0.034799992 6.5537458e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218345 0 0.76884526 water fraction, min, max = 0.034820603 6.9995554e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238956 0 0.76884526 water fraction, min, max = 0.034799992 6.553746e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218345 0 0.76884526 water fraction, min, max = 0.034820603 6.9995557e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8432339e-06, Final residual = 4.7323852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7322006e-09, Final residual = 7.8547296e-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 = 0.082238956 0 0.76884526 water fraction, min, max = 0.034799992 6.5537452e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218345 0 0.76884526 water fraction, min, max = 0.034820603 6.9995541e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238956 0 0.76884526 water fraction, min, max = 0.034799992 6.5537451e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218345 0 0.76884526 water fraction, min, max = 0.034820603 6.9995539e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9865439e-06, Final residual = 8.9211311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9217717e-09, Final residual = 2.0282433e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1164.86 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.027668079 max: 0.60176546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007900563 -> dtInletScale=759.43955 fluxAdjustedLocalCo dtLocalScale=0.9970662, dtInletScale=759.43955 -> dtScale=0.9970662 deltaT = 0.52393188 Time = 111.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082197797 0 0.76884526 water fraction, min, max = 0.034841152 7.4735303e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177248 0 0.76884526 water fraction, min, max = 0.0348617 7.978838e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082197797 0 0.76884526 water fraction, min, max = 0.034841152 7.5382113e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177248 0 0.76884526 water fraction, min, max = 0.0348617 8.0476823e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012162407, Final residual = 9.2573408e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2016755e-08, Final residual = 8.275017e-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 = 0.082197797 0 0.76884526 water fraction, min, max = 0.034841152 7.5425069e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177248 0 0.76884526 water fraction, min, max = 0.0348617 8.0521255e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082197797 0 0.76884526 water fraction, min, max = 0.034841152 7.5427833e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177248 0 0.76884526 water fraction, min, max = 0.0348617 8.0524186e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023873292, Final residual = 4.2456996e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2510932e-09, Final residual = 3.4430165e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082197797 0 0.76884526 water fraction, min, max = 0.034841152 7.5428312e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177248 0 0.76884526 water fraction, min, max = 0.0348617 8.0524977e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082197797 0 0.76884526 water fraction, min, max = 0.034841152 7.5428362e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177248 0 0.76884526 water fraction, min, max = 0.0348617 8.0525031e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7779374e-05, Final residual = 6.6165898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6163279e-09, Final residual = 7.6252575e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082197797 0 0.76884526 water fraction, min, max = 0.034841152 7.5428306e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177248 0 0.76884526 water fraction, min, max = 0.0348617 8.0524917e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082197797 0 0.76884526 water fraction, min, max = 0.034841152 7.5428299e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177248 0 0.76884526 water fraction, min, max = 0.0348617 8.0524909e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284447e-05, Final residual = 7.7449621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7452699e-09, Final residual = 8.5711352e-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 = 0.082197797 0 0.76884526 water fraction, min, max = 0.034841152 7.5428329e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177248 0 0.76884526 water fraction, min, max = 0.0348617 8.052497e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082197797 0 0.76884526 water fraction, min, max = 0.034841152 7.5428333e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177248 0 0.76884526 water fraction, min, max = 0.0348617 8.0524975e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5013463e-06, Final residual = 4.9603794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9606378e-09, Final residual = 8.5530344e-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 = 0.082197797 0 0.76884526 water fraction, min, max = 0.034841152 7.5428316e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177248 0 0.76884526 water fraction, min, max = 0.0348617 8.052494e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082197797 0 0.76884526 water fraction, min, max = 0.034841152 7.5428314e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177248 0 0.76884526 water fraction, min, max = 0.0348617 8.0524938e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0359769e-06, Final residual = 5.2737847e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2728866e-09, Final residual = 1.8426659e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1170.25 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.027750453 max: 0.60161162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078766609 -> dtInletScale=761.7441 fluxAdjustedLocalCo dtLocalScale=0.99732117, dtInletScale=761.7441 -> dtScale=0.99732117 deltaT = 0.52247263 Time = 112.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156757 0 0.76884526 water fraction, min, max = 0.034882192 8.5942595e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136265 0 0.76884526 water fraction, min, max = 0.034902683 9.171602e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156757 0 0.76884526 water fraction, min, max = 0.034882192 8.6676895e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136265 0 0.76884526 water fraction, min, max = 0.034902683 9.2497265e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011932388, Final residual = 1.0561717e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498508e-07, Final residual = 4.5979481e-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 = 0.082156757 0 0.76884526 water fraction, min, max = 0.034882192 8.67253e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136265 0 0.76884526 water fraction, min, max = 0.034902683 9.2547302e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156757 0 0.76884526 water fraction, min, max = 0.034882192 8.6728392e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136265 0 0.76884526 water fraction, min, max = 0.034902683 9.2550578e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023082152, Final residual = 1.0958495e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965161e-08, Final residual = 5.4403045e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156757 0 0.76884526 water fraction, min, max = 0.034882192 8.6728768e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136265 0 0.76884526 water fraction, min, max = 0.034902683 9.2551146e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156757 0 0.76884526 water fraction, min, max = 0.034882192 8.6728803e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136265 0 0.76884526 water fraction, min, max = 0.034902683 9.2551183e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6599502e-05, Final residual = 6.2199612e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.219555e-09, Final residual = 6.3004891e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156757 0 0.76884526 water fraction, min, max = 0.034882192 8.6728752e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136265 0 0.76884526 water fraction, min, max = 0.034902683 9.2551078e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156757 0 0.76884526 water fraction, min, max = 0.034882192 8.6728745e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136265 0 0.76884526 water fraction, min, max = 0.034902683 9.2551071e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395061e-05, Final residual = 2.4340329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.433872e-09, Final residual = 3.5087567e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156757 0 0.76884526 water fraction, min, max = 0.034882192 8.6728773e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136265 0 0.76884526 water fraction, min, max = 0.034902683 9.2551127e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156757 0 0.76884526 water fraction, min, max = 0.034882192 8.6728776e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136265 0 0.76884526 water fraction, min, max = 0.034902683 9.2551131e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3961765e-06, Final residual = 4.7309347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7311474e-09, Final residual = 9.9233311e-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 = 0.082156757 0 0.76884526 water fraction, min, max = 0.034882192 8.6728756e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136265 0 0.76884526 water fraction, min, max = 0.034902683 9.2551091e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156757 0 0.76884526 water fraction, min, max = 0.034882192 8.6728754e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136265 0 0.76884526 water fraction, min, max = 0.034902683 9.2551089e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.955388e-06, Final residual = 4.5229092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5232339e-09, Final residual = 2.7424952e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1175.66 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.027848193 max: 0.60159895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078547229 -> dtInletScale=763.87163 fluxAdjustedLocalCo dtLocalScale=0.99734217, dtInletScale=763.87163 -> dtScale=0.99734217 deltaT = 0.52108163 Time = 112.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115828 0 0.76884526 water fraction, min, max = 0.03492312 9.8738402e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095392 0 0.76884526 water fraction, min, max = 0.034943557 1.0532939e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115828 0 0.76884526 water fraction, min, max = 0.03492312 9.9571416e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095392 0 0.76884526 water fraction, min, max = 0.034943557 1.0621531e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011823616, Final residual = 1.065402e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589814e-07, Final residual = 8.88323e-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 = 0.082115828 0 0.76884526 water fraction, min, max = 0.03492312 9.9625637e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095392 0 0.76884526 water fraction, min, max = 0.034943557 1.0627104e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115828 0 0.76884526 water fraction, min, max = 0.03492312 9.9629055e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095392 0 0.76884526 water fraction, min, max = 0.034943557 1.0627466e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024294298, Final residual = 2.3805311e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3824498e-08, Final residual = 7.3206858e-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 = 0.082115828 0 0.76884526 water fraction, min, max = 0.03492312 9.9629576e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095392 0 0.76884526 water fraction, min, max = 0.034943557 1.062755e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115828 0 0.76884526 water fraction, min, max = 0.03492312 9.9629628e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095392 0 0.76884526 water fraction, min, max = 0.034943557 1.0627556e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8691999e-05, Final residual = 2.808536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.809073e-09, Final residual = 6.5797299e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115828 0 0.76884526 water fraction, min, max = 0.03492312 9.9629562e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095392 0 0.76884526 water fraction, min, max = 0.034943557 1.0627542e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115828 0 0.76884526 water fraction, min, max = 0.03492312 9.9629553e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095392 0 0.76884526 water fraction, min, max = 0.034943557 1.0627541e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213764e-05, Final residual = 9.9397354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9412438e-09, Final residual = 2.0843587e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115828 0 0.76884526 water fraction, min, max = 0.03492312 9.9629591e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095392 0 0.76884526 water fraction, min, max = 0.034943557 1.0627549e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115828 0 0.76884526 water fraction, min, max = 0.03492312 9.9629596e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095392 0 0.76884526 water fraction, min, max = 0.034943557 1.0627549e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4891223e-06, Final residual = 4.05007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0495558e-09, Final residual = 3.4027209e-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 = 0.082115828 0 0.76884526 water fraction, min, max = 0.03492312 9.9629576e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095392 0 0.76884526 water fraction, min, max = 0.034943557 1.0627545e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115828 0 0.76884526 water fraction, min, max = 0.03492312 9.9629574e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095392 0 0.76884526 water fraction, min, max = 0.034943557 1.0627545e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9194036e-06, Final residual = 2.0765562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770244e-09, Final residual = 1.5567069e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1180.92 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.027999781 max: 0.60132587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078338109 -> dtInletScale=765.91075 fluxAdjustedLocalCo dtLocalScale=0.99779509, dtInletScale=765.91075 -> dtScale=0.99779509 deltaT = 0.51987793 Time = 113.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082075002 0 0.76884526 water fraction, min, max = 0.034963946 1.133376e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054612 0 0.76884526 water fraction, min, max = 0.034984336 1.2085767e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082075002 0 0.76884526 water fraction, min, max = 0.034963946 1.1428236e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054612 0 0.76884526 water fraction, min, max = 0.034984336 1.2186205e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011767412, Final residual = 1.1666203e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594912e-07, Final residual = 9.8592628e-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 = 0.082075002 0 0.76884526 water fraction, min, max = 0.034963946 1.1434357e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054612 0 0.76884526 water fraction, min, max = 0.034984336 1.2192505e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082075002 0 0.76884526 water fraction, min, max = 0.034963946 1.1434741e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054612 0 0.76884526 water fraction, min, max = 0.034984336 1.2192912e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023549955, Final residual = 6.4529601e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.4595012e-09, Final residual = 8.2108782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082075002 0 0.76884526 water fraction, min, max = 0.034963946 1.1434797e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054612 0 0.76884526 water fraction, min, max = 0.034984336 1.2193003e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082075002 0 0.76884526 water fraction, min, max = 0.034963946 1.1434803e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054612 0 0.76884526 water fraction, min, max = 0.034984336 1.2193009e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7585502e-05, Final residual = 8.4670595e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.467347e-08, Final residual = 4.2300729e-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 = 0.082075002 0 0.76884526 water fraction, min, max = 0.034963946 1.1434792e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054612 0 0.76884526 water fraction, min, max = 0.034984336 1.2192986e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082075002 0 0.76884526 water fraction, min, max = 0.034963946 1.143479e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054612 0 0.76884526 water fraction, min, max = 0.034984336 1.2192984e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579499e-05, Final residual = 6.4676875e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4678767e-09, Final residual = 3.7816927e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082075002 0 0.76884526 water fraction, min, max = 0.034963946 1.1434794e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054612 0 0.76884526 water fraction, min, max = 0.034984336 1.2192993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082075002 0 0.76884526 water fraction, min, max = 0.034963946 1.1434795e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054612 0 0.76884526 water fraction, min, max = 0.034984336 1.2192993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.317263e-06, Final residual = 4.5186521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179216e-09, Final residual = 3.9953024e-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 = 0.082075002 0 0.76884526 water fraction, min, max = 0.034963946 1.1434793e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054612 0 0.76884526 water fraction, min, max = 0.034984336 1.2192989e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082075002 0 0.76884526 water fraction, min, max = 0.034963946 1.1434793e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054612 0 0.76884526 water fraction, min, max = 0.034984336 1.2192989e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948891e-06, Final residual = 2.6193003e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6189695e-09, Final residual = 2.8147831e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1187 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.028140168 max: 0.60081097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078157148 -> dtInletScale=767.6841 fluxAdjustedLocalCo dtLocalScale=0.9986502, dtInletScale=767.6841 -> dtScale=0.9986502 deltaT = 0.51915829 Time = 113.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034251 0 0.76884526 water fraction, min, max = 0.035004697 1.2999121e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201389 0 0.76884526 water fraction, min, max = 0.035025058 1.3857252e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034251 0 0.76884526 water fraction, min, max = 0.035004697 1.3106385e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201389 0 0.76884526 water fraction, min, max = 0.035025058 1.3971248e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011712246, Final residual = 5.5210006e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.486749e-07, Final residual = 1.7139432e-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 = 0.082034251 0 0.76884526 water fraction, min, max = 0.035004697 1.31133e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201389 0 0.76884526 water fraction, min, max = 0.035025058 1.397837e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034251 0 0.76884526 water fraction, min, max = 0.035004697 1.3113732e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201389 0 0.76884526 water fraction, min, max = 0.035025058 1.3978826e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024038744, Final residual = 1.9815133e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832344e-08, Final residual = 7.5308478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034251 0 0.76884526 water fraction, min, max = 0.035004697 1.3113801e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201389 0 0.76884526 water fraction, min, max = 0.035025058 1.3978939e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034251 0 0.76884526 water fraction, min, max = 0.035004697 1.3113808e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201389 0 0.76884526 water fraction, min, max = 0.035025058 1.3978947e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.987557e-05, Final residual = 9.974314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9746657e-09, Final residual = 7.072706e-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 = 0.082034251 0 0.76884526 water fraction, min, max = 0.035004697 1.3113799e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201389 0 0.76884526 water fraction, min, max = 0.035025058 1.3978928e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034251 0 0.76884526 water fraction, min, max = 0.035004697 1.3113798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201389 0 0.76884526 water fraction, min, max = 0.035025058 1.3978927e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246501e-05, Final residual = 9.3350982e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3360674e-09, Final residual = 3.3066948e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034251 0 0.76884526 water fraction, min, max = 0.035004697 1.3113801e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201389 0 0.76884526 water fraction, min, max = 0.035025059 1.3978933e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034251 0 0.76884526 water fraction, min, max = 0.035004697 1.3113801e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201389 0 0.76884526 water fraction, min, max = 0.035025059 1.3978934e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4107124e-06, Final residual = 4.8683868e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8706043e-09, Final residual = 6.8462306e-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 = 0.082034251 0 0.76884526 water fraction, min, max = 0.035004697 1.31138e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201389 0 0.76884526 water fraction, min, max = 0.035025058 1.3978932e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034251 0 0.76884526 water fraction, min, max = 0.035004697 1.31138e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201389 0 0.76884526 water fraction, min, max = 0.035025058 1.3978932e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6829644e-06, Final residual = 9.7556624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7547328e-09, Final residual = 2.9528078e-09, No Iterations 3 PIMPLE: Converged in 6 iterations ExecutionTime = 1193.06 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.02832161 max: 0.60052947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078048959 -> dtInletScale=768.74824 fluxAdjustedLocalCo dtLocalScale=0.99911832, dtInletScale=768.74824 -> dtScale=0.99911832 deltaT = 0.51867958 Time = 114.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993547 0 0.76884526 water fraction, min, max = 0.035045401 1.4898894e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973205 0 0.76884526 water fraction, min, max = 0.035065744 1.5877916e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993547 0 0.76884526 water fraction, min, max = 0.035045401 1.5020705e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973205 0 0.76884526 water fraction, min, max = 0.035065744 1.6007336e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011857123, Final residual = 4.0464416e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0208336e-07, Final residual = 5.1960807e-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 = 0.081993547 0 0.76884526 water fraction, min, max = 0.035045401 1.5028538e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973205 0 0.76884526 water fraction, min, max = 0.035065744 1.601542e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993547 0 0.76884526 water fraction, min, max = 0.035045401 1.5029026e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973205 0 0.76884526 water fraction, min, max = 0.035065744 1.6015936e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024775366, Final residual = 1.7094233e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107674e-08, Final residual = 2.5915856e-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 = 0.081993547 0 0.76884526 water fraction, min, max = 0.035045401 1.5029092e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973205 0 0.76884526 water fraction, min, max = 0.035065744 1.601604e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993547 0 0.76884526 water fraction, min, max = 0.035045401 1.5029099e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973205 0 0.76884526 water fraction, min, max = 0.035065744 1.6016047e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1909991e-05, Final residual = 2.8265794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260097e-09, Final residual = 3.6769726e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993547 0 0.76884526 water fraction, min, max = 0.035045401 1.5029089e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973205 0 0.76884526 water fraction, min, max = 0.035065744 1.6016028e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993547 0 0.76884526 water fraction, min, max = 0.035045401 1.5029088e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973205 0 0.76884526 water fraction, min, max = 0.035065744 1.6016026e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989348e-05, Final residual = 2.139329e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392981e-08, Final residual = 7.9596059e-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 = 0.081993547 0 0.76884526 water fraction, min, max = 0.035045401 1.5029091e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973205 0 0.76884526 water fraction, min, max = 0.035065744 1.6016032e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993547 0 0.76884526 water fraction, min, max = 0.035045401 1.5029091e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973205 0 0.76884526 water fraction, min, max = 0.035065744 1.6016033e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0778798e-06, Final residual = 9.2814429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2809203e-09, Final residual = 5.2576797e-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 = 0.081993547 0 0.76884526 water fraction, min, max = 0.035045401 1.5029091e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973205 0 0.76884526 water fraction, min, max = 0.035065744 1.6016032e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993547 0 0.76884526 water fraction, min, max = 0.035045401 1.5029091e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973205 0 0.76884526 water fraction, min, max = 0.035065744 1.6016032e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4754745e-06, Final residual = 4.3538002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3538923e-09, Final residual = 5.2526084e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 1198.76 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.028494421 max: 0.60019711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077976992 -> dtInletScale=769.45774 fluxAdjustedLocalCo dtLocalScale=0.9996716, dtInletScale=769.45774 -> dtScale=0.9996716 deltaT = 0.51850027 Time = 114.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081952869 0 0.76884526 water fraction, min, max = 0.035086079 1.7065828e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932533 0 0.76884526 water fraction, min, max = 0.035106415 1.8182739e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081952869 0 0.76884526 water fraction, min, max = 0.035086079 1.7204234e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932533 0 0.76884526 water fraction, min, max = 0.035106415 1.8329753e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001191952, Final residual = 7.1279695e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0813861e-07, Final residual = 1.5200594e-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 = 0.081952869 0 0.76884526 water fraction, min, max = 0.035086079 1.7213069e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932533 0 0.76884526 water fraction, min, max = 0.035106415 1.8338843e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081952869 0 0.76884526 water fraction, min, max = 0.035086079 1.7213614e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932533 0 0.76884526 water fraction, min, max = 0.035106415 1.833942e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023957522, Final residual = 2.2671373e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2685548e-08, Final residual = 6.8043983e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081952869 0 0.76884526 water fraction, min, max = 0.035086079 1.7213679e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932533 0 0.76884526 water fraction, min, max = 0.035106415 1.8339518e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081952869 0 0.76884526 water fraction, min, max = 0.035086079 1.7213685e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932533 0 0.76884526 water fraction, min, max = 0.035106415 1.8339525e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0133555e-05, Final residual = 9.4355657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4360746e-09, Final residual = 3.7236041e-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 = 0.081952869 0 0.76884526 water fraction, min, max = 0.035086079 1.7213678e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932533 0 0.76884526 water fraction, min, max = 0.035106415 1.8339511e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081952869 0 0.76884526 water fraction, min, max = 0.035086079 1.7213677e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932533 0 0.76884526 water fraction, min, max = 0.035106415 1.833951e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840828e-05, Final residual = 8.0283286e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.0288441e-09, Final residual = 2.0304506e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081952869 0 0.76884526 water fraction, min, max = 0.035086079 1.721368e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932533 0 0.76884526 water fraction, min, max = 0.035106415 1.8339516e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081952869 0 0.76884526 water fraction, min, max = 0.035086079 1.7213681e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932533 0 0.76884526 water fraction, min, max = 0.035106415 1.8339517e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4218499e-06, Final residual = 7.5439652e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5436857e-09, Final residual = 3.7933989e-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 = 0.081952869 0 0.76884526 water fraction, min, max = 0.035086079 1.7213679e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932533 0 0.76884526 water fraction, min, max = 0.035106415 1.8339514e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081952869 0 0.76884526 water fraction, min, max = 0.035086079 1.7213679e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932533 0 0.76884526 water fraction, min, max = 0.035106415 1.8339514e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.172747e-06, Final residual = 2.1441433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1456513e-09, Final residual = 1.2927063e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1205.12 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.028666741 max: 0.59987759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077950035 -> dtInletScale=769.72384 fluxAdjustedLocalCo dtLocalScale=1.0002041, dtInletScale=769.72384 -> dtScale=1.0002041 deltaT = 0.51856004 Time = 115.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.95373e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.0811377e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.9694611e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.0978433e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012014042, Final residual = 4.7208525e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6889712e-07, Final residual = 6.1290852e-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 = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.9704591e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.0988682e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.9705204e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.098933e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024008326, Final residual = 2.0578545e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592024e-08, Final residual = 3.0005897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.9705277e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.098944e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.9705283e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.0989447e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0810925e-05, Final residual = 9.4183522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4195619e-09, Final residual = 7.7246508e-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 = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.9705278e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.0989437e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.9705278e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.0989436e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8672046e-05, Final residual = 9.8067681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8055274e-09, Final residual = 5.8068068e-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 = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.9705279e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.0989439e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.9705279e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.0989439e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284309e-05, Final residual = 9.6049371e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6059709e-09, Final residual = 2.4312791e-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 = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.9705278e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.0989436e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.9705278e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.0989436e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3658597e-06, Final residual = 9.1641858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.165343e-09, Final residual = 2.4169229e-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 = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.9705279e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.0989439e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081912196 0 0.76884526 water fraction, min, max = 0.035126753 1.9705279e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891858 0 0.76884526 water fraction, min, max = 0.035147091 2.0989439e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1404237e-06, Final residual = 7.4368998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4373084e-09, Final residual = 4.0261618e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 1211.64 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.028856572 max: 0.60027436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007795902 -> dtInletScale=769.63513 fluxAdjustedLocalCo dtLocalScale=0.99954294, dtInletScale=769.63513 -> dtScale=0.99954294 deltaT = 0.51832104 Time = 116.01 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 = 0.081871529 0 0.76884526 water fraction, min, max = 0.035167419 2.2354574e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851201 0 0.76884526 water fraction, min, max = 0.035187748 2.3806282e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081871529 0 0.76884526 water fraction, min, max = 0.035167419 2.2533064e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851201 0 0.76884526 water fraction, min, max = 0.035187748 2.399578e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012113506, Final residual = 9.3672214e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3020948e-08, Final residual = 3.9970987e-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 = 0.081871529 0 0.76884526 water fraction, min, max = 0.035167419 2.2544238e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851201 0 0.76884526 water fraction, min, max = 0.035187748 2.4007156e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081871529 0 0.76884526 water fraction, min, max = 0.035167419 2.2544914e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851201 0 0.76884526 water fraction, min, max = 0.035187748 2.400787e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024547442, Final residual = 7.9149049e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9204798e-09, Final residual = 2.6602924e-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 = 0.081871529 0 0.76884526 water fraction, min, max = 0.035167419 2.2545023e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851201 0 0.76884526 water fraction, min, max = 0.035187748 2.4008051e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081871529 0 0.76884526 water fraction, min, max = 0.035167419 2.2545034e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851201 0 0.76884526 water fraction, min, max = 0.035187748 2.4008063e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0938128e-05, Final residual = 6.8048062e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8057392e-09, Final residual = 7.4454083e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081871529 0 0.76884526 water fraction, min, max = 0.035167419 2.2545031e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851201 0 0.76884526 water fraction, min, max = 0.035187748 2.4008056e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081871529 0 0.76884526 water fraction, min, max = 0.035167419 2.2545031e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851201 0 0.76884526 water fraction, min, max = 0.035187748 2.4008055e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904205e-05, Final residual = 5.0360363e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0366461e-09, Final residual = 9.7096215e-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 = 0.081871529 0 0.76884526 water fraction, min, max = 0.035167419 2.254503e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851201 0 0.76884526 water fraction, min, max = 0.035187748 2.4008054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081871529 0 0.76884526 water fraction, min, max = 0.035167419 2.254503e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851201 0 0.76884526 water fraction, min, max = 0.035187748 2.4008054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8170402e-06, Final residual = 4.7883935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7890976e-09, Final residual = 5.6857036e-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 = 0.081871529 0 0.76884526 water fraction, min, max = 0.035167419 2.2545031e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851201 0 0.76884526 water fraction, min, max = 0.035187748 2.4008057e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081871529 0 0.76884526 water fraction, min, max = 0.035167419 2.2545031e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851201 0 0.76884526 water fraction, min, max = 0.035187748 2.4008057e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5622533e-06, Final residual = 7.9068294e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9057605e-09, Final residual = 2.1399934e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1217.07 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.029052773 max: 0.60065734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007792309 -> dtInletScale=769.99 fluxAdjustedLocalCo dtLocalScale=0.99890563, dtInletScale=769.99 -> dtScale=0.99890563 deltaT = 0.51772445 Time = 116.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5561857e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7213697e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5763957e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7428195e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012249592, Final residual = 1.172082e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635398e-07, Final residual = 6.8860808e-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 = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5776506e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7440936e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5777259e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7441732e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025197329, Final residual = 1.9735491e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748736e-08, Final residual = 2.9348272e-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 = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5777377e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7441925e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5777388e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7441938e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4536148e-05, Final residual = 5.1724995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1736041e-09, Final residual = 1.0836187e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5777378e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7441916e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5777377e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7441915e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704013e-05, Final residual = 7.2256809e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2243811e-09, Final residual = 9.686001e-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 = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5777378e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7441918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5777378e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7441918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368923e-05, Final residual = 8.866667e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8681572e-09, Final residual = 1.3077888e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5777381e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7441923e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5777381e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7441923e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1154023e-06, Final residual = 4.4671663e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4679207e-09, Final residual = 8.7586132e-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 = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5777377e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7441915e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830895 0 0.76884526 water fraction, min, max = 0.035208053 2.5777377e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181059 0 0.76884526 water fraction, min, max = 0.035228358 2.7441915e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5232927e-06, Final residual = 7.1806024e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1809014e-09, Final residual = 2.2343318e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1223.45 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.029233539 max: 0.60078282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077833399 -> dtInletScale=770.87729 fluxAdjustedLocalCo dtLocalScale=0.998697, dtInletScale=770.87729 -> dtScale=0.998697 deltaT = 0.51701026 Time = 117.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9208799e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1086576e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9437358e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.132908e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012079212, Final residual = 2.1856869e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.169578e-08, Final residual = 3.6881518e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9451457e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1343379e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452297e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344267e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026191393, Final residual = 1.7212212e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7224474e-08, Final residual = 4.1946896e-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 = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452428e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344481e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452441e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344495e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1160839e-05, Final residual = 6.8093108e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8106889e-09, Final residual = 1.9064541e-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 = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452422e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344456e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452419e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344453e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4054319e-05, Final residual = 3.2906082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2903235e-09, Final residual = 5.0289491e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452426e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344467e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452427e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344468e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703993e-05, Final residual = 7.9618763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9620618e-09, Final residual = 9.0628805e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452423e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344459e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452422e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344459e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372719e-05, Final residual = 6.8852252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8852393e-09, Final residual = 5.7273014e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452425e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344464e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452425e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344464e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948034e-05, Final residual = 5.412897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4136649e-09, Final residual = 9.2651918e-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 = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452423e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344459e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452422e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344459e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464481e-05, Final residual = 7.7389522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7400196e-09, Final residual = 1.7467407e-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 = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452428e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.134447e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452428e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.134447e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3606565e-05, Final residual = 8.1020391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1023132e-09, Final residual = 5.5989955e-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 = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452424e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344463e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790313 0 0.76884526 water fraction, min, max = 0.035248635 2.9452424e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770036 0 0.76884526 water fraction, min, max = 0.035268912 3.1344462e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056568e-05, Final residual = 8.8725895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8733061e-09, Final residual = 1.6218931e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1231.84 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.029410783 max: 0.60059069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007772603 -> dtInletScale=771.94216 fluxAdjustedLocalCo dtLocalScale=0.99901649, dtInletScale=771.94216 -> dtScale=0.99901649 deltaT = 0.51647585 Time = 117.561 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 = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3352899e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.5486765e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3611376e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.5760931e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012033896, Final residual = 6.6867813e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6354087e-08, Final residual = 9.9903328e-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 = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3627187e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.5776913e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628121e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.5777899e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002691585, Final residual = 2.0347807e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362596e-08, Final residual = 1.4954842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628227e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.577806e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628237e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.577807e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.167321e-05, Final residual = 5.0543193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0548171e-09, Final residual = 5.1161547e-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 = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.362821e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.5778016e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628207e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.5778013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483617e-05, Final residual = 6.2526414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2524252e-09, Final residual = 5.0291364e-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 = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628224e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.5778048e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628226e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.577805e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8542178e-05, Final residual = 5.6354344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6357643e-09, Final residual = 7.0113822e-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 = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628219e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.5778035e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628218e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.5778034e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735544e-05, Final residual = 7.2591178e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2601057e-09, Final residual = 5.680861e-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 = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628221e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.577804e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628221e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.577804e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5399806e-05, Final residual = 7.2601273e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2598461e-09, Final residual = 2.7941112e-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 = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.362822e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.5778039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.362822e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.5778039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4494178e-05, Final residual = 7.9808922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9817495e-09, Final residual = 3.5837187e-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 = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628219e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.5778037e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628219e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.5778037e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5088094e-05, Final residual = 2.1208481e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206116e-09, Final residual = 2.1309541e-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 = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628221e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.577804e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174978 0 0.76884526 water fraction, min, max = 0.035289168 3.3628221e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729524 0 0.76884526 water fraction, min, max = 0.035309424 3.577804e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4481701e-05, Final residual = 8.889437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8912502e-09, Final residual = 1.4465208e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 1240.97 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.029599793 max: 0.60017865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077645689 -> dtInletScale=772.74091 fluxAdjustedLocalCo dtLocalScale=0.99970234, dtInletScale=772.74091 -> dtScale=0.99970234 deltaT = 0.51629794 Time = 118.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8061011e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0485939e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8353513e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0796117e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001217281, Final residual = 5.5506972e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.50722e-08, Final residual = 5.658181e-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 = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8371207e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0813885e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8372239e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0814975e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026940035, Final residual = 1.9068019e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083791e-08, Final residual = 3.4632663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8372413e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815266e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.837243e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815284e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4144036e-05, Final residual = 3.8583649e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8593179e-09, Final residual = 6.1137503e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8372403e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815228e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.83724e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815224e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7446232e-05, Final residual = 8.0587866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0587433e-09, Final residual = 1.3068567e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8372412e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.081525e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8372414e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815251e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6801133e-05, Final residual = 7.9843669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9850127e-09, Final residual = 2.9866037e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8372408e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.081524e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8372407e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815239e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356774e-05, Final residual = 4.9330521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9340509e-09, Final residual = 9.8835926e-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 = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.837241e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815245e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.837241e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815245e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2192303e-05, Final residual = 9.9402541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9404861e-09, Final residual = 5.7406851e-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 = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8372409e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815242e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8372408e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815241e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.222896e-05, Final residual = 4.0589048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0584096e-09, Final residual = 1.3404297e-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 = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8372409e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815243e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8372409e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815243e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1186113e-05, Final residual = 8.643451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6440589e-09, Final residual = 6.2936557e-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 = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8372409e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815242e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081709275 0 0.76884526 water fraction, min, max = 0.035329674 3.8372409e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689025 0 0.76884526 water fraction, min, max = 0.035349923 4.0815242e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1681036e-05, Final residual = 7.6398452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6405051e-09, Final residual = 3.6741886e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1249.91 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.029822397 max: 0.59949646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077618942 -> dtInletScale=773.00719 fluxAdjustedLocalCo dtLocalScale=1.0008399, dtInletScale=773.00719 -> dtScale=1.0008399 deltaT = 0.51671331 Time = 118.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3411698e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6169089e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.374327e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6520629e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001201589, Final residual = 7.4684359e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4102373e-07, Final residual = 4.8083227e-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 = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3763323e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6540829e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764493e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542065e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026223193, Final residual = 2.3057703e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076641e-08, Final residual = 9.9552889e-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 = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764769e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542553e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542583e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1540645e-05, Final residual = 7.793991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7944658e-09, Final residual = 1.7038686e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764749e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542483e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764743e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542477e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6003123e-05, Final residual = 9.4674684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4676485e-09, Final residual = 2.4962925e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764762e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542515e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764764e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542518e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5198515e-05, Final residual = 6.6051973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6057375e-09, Final residual = 1.8055727e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764756e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542502e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764755e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542501e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837682e-05, Final residual = 5.416037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.416044e-09, Final residual = 7.5690183e-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 = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.376476e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.654251e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764761e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542511e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0124312e-05, Final residual = 9.3079919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3078342e-09, Final residual = 2.3743625e-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 = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764757e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542504e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764757e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542504e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315916e-05, Final residual = 6.5358122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5363023e-09, Final residual = 5.7124205e-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 = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764759e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542509e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.376476e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542509e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850235e-05, Final residual = 9.4942449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4948114e-09, Final residual = 2.4396634e-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 = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764757e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542505e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166876 0 0.76884526 water fraction, min, max = 0.035370188 4.3764757e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648494 0 0.76884526 water fraction, min, max = 0.035390454 4.6542504e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575792e-05, Final residual = 6.6871262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6874204e-09, Final residual = 5.2912526e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1258.53 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.030089275 max: 0.5989067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077681387 -> dtInletScale=772.3858 fluxAdjustedLocalCo dtLocalScale=1.0018255, dtInletScale=772.3858 -> dtScale=1.0018255 deltaT = 0.51760573 Time = 119.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9497115e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.2634451e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9873554e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3033506e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011735964, Final residual = 2.1748072e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1581708e-07, Final residual = 7.456042e-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 = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.989638e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3056614e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9897716e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026175916, Final residual = 2.1135864e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154849e-08, Final residual = 1.8968262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9898013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058544e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9898043e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058576e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7637931e-05, Final residual = 1.8436918e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8437531e-07, Final residual = 2.8518088e-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 = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9897984e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058455e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9897977e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058448e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3104677e-05, Final residual = 1.4362747e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352382e-09, Final residual = 3.6946188e-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 = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9898004e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058503e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9898007e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058506e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881585e-05, Final residual = 5.0204083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0215922e-09, Final residual = 1.726633e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9897992e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058476e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.989799e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058474e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961284e-05, Final residual = 3.8196494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8192107e-09, Final residual = 3.6146301e-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 = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9898002e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058498e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9898004e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.30585e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252416e-05, Final residual = 1.0887474e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891857e-09, Final residual = 2.2041612e-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 = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9897993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058477e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9897991e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058476e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8639321e-05, Final residual = 9.3087316e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3088526e-09, Final residual = 6.2891138e-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 = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9898002e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058498e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9898003e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058499e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039597e-05, Final residual = 6.3334283e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3328218e-09, Final residual = 7.6001275e-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 = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9897992e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058477e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628194 0 0.76884526 water fraction, min, max = 0.035410754 4.9897991e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607894 0 0.76884526 water fraction, min, max = 0.035431055 5.3058475e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891822e-05, Final residual = 3.8395099e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392397e-09, Final residual = 6.0608984e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1267.89 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.03037402 max: 0.59853062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077815552 -> dtInletScale=771.0541 fluxAdjustedLocalCo dtLocalScale=1.002455, dtInletScale=771.0541 -> dtScale=1.002455 deltaT = 0.51886046 Time = 119.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6422107e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 5.9993443e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6849984e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0446983e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011556315, Final residual = 3.2185489e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1944983e-07, Final residual = 6.4671011e-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 = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6875981e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0473394e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877506e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475004e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025809481, Final residual = 1.3814013e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827223e-08, Final residual = 1.4562149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877772e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475453e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877799e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475481e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6863638e-05, Final residual = 6.7598944e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.7602921e-09, Final residual = 5.8333334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877736e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475353e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877728e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475345e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680618e-05, Final residual = 6.250655e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.250843e-09, Final residual = 5.7466407e-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 = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877763e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475417e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877768e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475421e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1508433e-05, Final residual = 6.4617503e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4616881e-09, Final residual = 4.2520801e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877744e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475372e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877741e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475369e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.931934e-05, Final residual = 8.1524357e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1519868e-09, Final residual = 1.2970026e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877763e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475414e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877765e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475416e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6728408e-05, Final residual = 5.1425217e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1441253e-09, Final residual = 7.0123828e-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 = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877744e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475373e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877741e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.047537e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6763452e-05, Final residual = 6.4663788e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.466751e-09, Final residual = 5.1198743e-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 = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877763e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475413e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877765e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475416e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326533e-05, Final residual = 8.0960816e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0964178e-09, Final residual = 7.3725578e-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 = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877743e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475372e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587544 0 0.76884526 water fraction, min, max = 0.035451404 5.6877741e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567194 0 0.76884526 water fraction, min, max = 0.035471754 6.0475369e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876948e-05, Final residual = 2.7233617e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7236082e-09, Final residual = 6.9753927e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1277.49 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.03073131 max: 0.59849703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078004185 -> dtInletScale=769.1895 fluxAdjustedLocalCo dtLocalScale=1.0025112, dtInletScale=769.1895 -> dtScale=1.0025112 deltaT = 0.52012143 Time = 120.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4303939e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8368563e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4790195e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8883934e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011543749, Final residual = 1.4188589e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084931e-07, Final residual = 5.5469009e-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 = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4819831e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8914184e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821576e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002546047, Final residual = 1.1833724e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843588e-08, Final residual = 4.8779582e-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 = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821912e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916602e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821946e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916638e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5314673e-05, Final residual = 8.9028477e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9028298e-08, Final residual = 2.5647542e-09, No Iterations 12 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821868e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916479e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821858e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916469e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831442e-05, Final residual = 6.9814209e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.9811492e-09, Final residual = 9.4347333e-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 = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821921e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916594e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821928e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916602e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.073842e-05, Final residual = 8.8182959e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8179266e-09, Final residual = 9.6037144e-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 = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821871e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916487e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821864e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.891648e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858131e-05, Final residual = 3.3451139e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3448641e-09, Final residual = 8.7987405e-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 = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821921e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916595e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821928e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916603e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6177496e-05, Final residual = 2.7570485e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.757328e-09, Final residual = 5.3275385e-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 = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821871e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916487e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821864e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.891648e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226639e-05, Final residual = 2.253314e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533596e-09, Final residual = 1.1146908e-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 = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821921e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916596e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821928e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916603e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933617e-05, Final residual = 5.6279727e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6273611e-09, Final residual = 8.3701518e-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 = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821871e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.8916487e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546795 0 0.76884526 water fraction, min, max = 0.035492153 6.4821864e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526396 0 0.76884526 water fraction, min, max = 0.035512552 6.891648e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451835e-05, Final residual = 5.7027648e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7039939e-09, Final residual = 4.284496e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1287.47 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.031037645 max: 0.59784673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078193756 -> dtInletScale=767.32469 fluxAdjustedLocalCo dtLocalScale=1.0036017, dtInletScale=767.32469 -> dtScale=1.0036017 deltaT = 0.52199433 Time = 120.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3278683e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.7909756e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3832527e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8496746e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011498861, Final residual = 9.237696e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1707931e-08, Final residual = 2.2840111e-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 = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3866353e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8531355e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868347e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533461e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024362176, Final residual = 1.4997454e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010938e-08, Final residual = 7.5108908e-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 = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.386861e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533876e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868634e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533902e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0413764e-05, Final residual = 9.6101676e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.6105567e-09, Final residual = 1.1096815e-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 = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.386856e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533752e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868551e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533742e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7141545e-05, Final residual = 5.4098306e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4106391e-09, Final residual = 2.6565648e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868622e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533885e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.386863e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533894e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219283e-05, Final residual = 4.3295018e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3283355e-09, Final residual = 5.7601468e-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 = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868557e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533747e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868549e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533738e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227061e-05, Final residual = 4.156953e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1572907e-09, Final residual = 2.106192e-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 = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868622e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533885e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868631e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533895e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205585e-05, Final residual = 8.5974016e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5971316e-09, Final residual = 6.0460858e-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 = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868557e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533746e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868548e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533737e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160765e-05, Final residual = 5.3366716e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3388939e-09, Final residual = 3.7889885e-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 = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868622e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533885e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868631e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533894e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093554e-05, Final residual = 2.4352253e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.435945e-09, Final residual = 9.5648397e-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 = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868557e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533745e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505923 0 0.76884526 water fraction, min, max = 0.035533025 7.3868548e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485451 0 0.76884526 water fraction, min, max = 0.035553497 7.8533736e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513296e-05, Final residual = 4.325444e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3268534e-09, Final residual = 4.6584049e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1297.32 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.03140246 max: 0.59761689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078475323 -> dtInletScale=764.57156 fluxAdjustedLocalCo dtLocalScale=1.0039877, dtInletScale=764.57156 -> dtScale=1.0039877 deltaT = 0.52406429 Time = 121.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.3505516e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.8783742e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4136764e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9452763e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011442395, Final residual = 8.9257767e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8604255e-08, Final residual = 4.4389287e-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 = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.417497e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9491522e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177201e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9493877e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024404431, Final residual = 1.0660946e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670548e-08, Final residual = 2.332735e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177644e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494639e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177689e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494687e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0092325e-05, Final residual = 4.0329944e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.0321398e-09, Final residual = 5.3672954e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494457e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177561e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494442e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6370629e-05, Final residual = 7.2536091e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2530327e-09, Final residual = 1.0968383e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177644e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177654e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494619e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871535e-05, Final residual = 8.4585911e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4591229e-09, Final residual = 9.8510956e-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 = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177572e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494453e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177562e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494443e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741899e-05, Final residual = 5.8494648e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8493672e-09, Final residual = 7.6321103e-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 = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177645e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.949461e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177655e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.949462e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736349e-05, Final residual = 6.4762583e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4756216e-09, Final residual = 1.2502116e-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 = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177569e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494447e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177558e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494436e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034162e-05, Final residual = 3.3239515e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3240999e-09, Final residual = 2.8809383e-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 = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177645e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494611e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177656e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494622e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.19402e-05, Final residual = 3.0736251e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0731178e-09, Final residual = 1.9377734e-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 = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177567e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081464897 0 0.76884526 water fraction, min, max = 0.035574051 8.4177556e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444343 0 0.76884526 water fraction, min, max = 0.035594605 8.9494432e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984363e-05, Final residual = 5.6400944e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.640195e-09, Final residual = 6.9885742e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1306.72 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.03176015 max: 0.59763199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078786515 -> dtInletScale=761.55165 fluxAdjustedLocalCo dtLocalScale=1.0039623, dtInletScale=761.55165 -> dtScale=1.0039623 deltaT = 0.52608936 Time = 121.723 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 = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5160151e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0117504e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5879398e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0193731e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011445507, Final residual = 5.9561991e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9125513e-07, Final residual = 1.7196418e-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 = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5923062e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198175e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.592562e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198445e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002395287, Final residual = 1.6024684e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039234e-08, Final residual = 5.5428987e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5926152e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198537e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5926207e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198543e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8938583e-05, Final residual = 3.9427807e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.9433844e-09, Final residual = 7.6948712e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5925995e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.01985e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5925969e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198498e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685298e-05, Final residual = 8.4915003e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4927966e-09, Final residual = 4.2259107e-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 = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5926105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198525e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5926122e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198527e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628338e-05, Final residual = 1.6585077e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581007e-09, Final residual = 1.6575308e-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 = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5926004e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198503e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.592599e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198502e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592323e-05, Final residual = 9.5846481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5856592e-09, Final residual = 3.8408939e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.592609e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198522e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5926102e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198523e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383629e-05, Final residual = 7.6263949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6272025e-09, Final residual = 1.98008e-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 = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5926004e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198503e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5925992e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198502e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440471e-05, Final residual = 9.288274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2885198e-09, Final residual = 1.5606108e-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 = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5926092e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198522e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5926104e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198523e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668631e-05, Final residual = 5.7249811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7255614e-09, Final residual = 5.2347928e-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 = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5926004e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198503e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142371 0 0.76884526 water fraction, min, max = 0.035615238 9.5925991e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403077 0 0.76884526 water fraction, min, max = 0.035635871 1.0198502e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173593e-05, Final residual = 2.7354224e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7359098e-09, Final residual = 2.5083473e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1315.92 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.032104124 max: 0.59761104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079090959 -> dtInletScale=758.62021 fluxAdjustedLocalCo dtLocalScale=1.0039975, dtInletScale=758.62021 -> dtScale=1.0039975 deltaT = 0.52819248 Time = 122.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0844239e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1529772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0926213e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1616648e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011406378, Final residual = 9.4247977e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3555833e-08, Final residual = 7.9855813e-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 = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931171e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1621677e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.093146e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1621982e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002483423, Final residual = 8.6413339e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.649286e-08, Final residual = 3.607106e-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 = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931523e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1622093e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.093153e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.16221e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.194658e-05, Final residual = 3.6621882e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6622389e-09, Final residual = 6.0790413e-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 = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931504e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1622048e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931501e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1622045e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1263208e-05, Final residual = 4.3226213e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3230772e-09, Final residual = 7.9173867e-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 = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931519e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1622081e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931521e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1622083e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607508e-05, Final residual = 9.7635763e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7632428e-09, Final residual = 2.4055668e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931505e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1622052e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931504e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.162205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760726e-05, Final residual = 6.2697379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2709339e-09, Final residual = 6.2109387e-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 = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931518e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1622079e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.093152e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1622081e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250946e-05, Final residual = 9.0351814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0350156e-09, Final residual = 9.2506848e-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 = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931506e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1622052e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931504e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.162205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224643e-05, Final residual = 3.4007627e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4005492e-09, Final residual = 5.4787167e-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 = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931518e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1622078e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.093152e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.162208e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304234e-05, Final residual = 6.2607249e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2618456e-09, Final residual = 5.4569197e-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 = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931506e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.1622052e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382361 0 0.76884526 water fraction, min, max = 0.035656587 1.0931504e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361645 0 0.76884526 water fraction, min, max = 0.035677303 1.162205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171652e-05, Final residual = 4.5101306e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106464e-09, Final residual = 4.405259e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1325.37 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.032463384 max: 0.59792327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079407137 -> dtInletScale=755.59959 fluxAdjustedLocalCo dtLocalScale=1.0034732, dtInletScale=755.59959 -> dtScale=1.0034732 deltaT = 0.52999986 Time = 122.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2357575e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3138399e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2450886e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3237287e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011319633, Final residual = 7.6028807e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5468622e-07, Final residual = 5.7917092e-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 = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456553e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243063e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456885e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243414e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025284058, Final residual = 5.4265867e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4319788e-09, Final residual = 2.2360209e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.245696e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243545e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456968e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243553e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2545748e-05, Final residual = 9.4643269e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4635213e-09, Final residual = 3.3288722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456939e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243494e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456935e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.324349e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3374666e-05, Final residual = 8.9671017e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9674889e-09, Final residual = 7.0620736e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456956e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243533e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456959e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243536e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161639e-05, Final residual = 4.6279134e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6275416e-09, Final residual = 2.8885278e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.245694e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243498e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456938e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243496e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3298787e-05, Final residual = 2.8655101e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8655662e-09, Final residual = 1.5277569e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456956e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243531e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456958e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243534e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255121e-05, Final residual = 4.7294616e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7295222e-09, Final residual = 4.527103e-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 = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456941e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243499e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456938e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243497e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2810202e-05, Final residual = 4.2892141e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2903131e-09, Final residual = 6.3267429e-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 = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456956e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243532e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456958e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243534e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515106e-05, Final residual = 5.6795394e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6791059e-09, Final residual = 1.1191268e-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 = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456941e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243499e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340859 0 0.76884526 water fraction, min, max = 0.035698089 1.2456938e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081320072 0 0.76884526 water fraction, min, max = 0.035718876 1.3243497e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3294218e-05, Final residual = 7.8005844e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8028382e-09, Final residual = 7.5453841e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1335.13 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.032820057 max: 0.59827283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079678855 -> dtInletScale=753.02287 fluxAdjustedLocalCo dtLocalScale=1.0028869, dtInletScale=753.02287 -> dtScale=1.0028869 deltaT = 0.53150519 Time = 123.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4080773e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.4969557e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4186864e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.508198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011139908, Final residual = 1.5463172e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349914e-07, Final residual = 8.494261e-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 = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4193355e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5088649e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4193738e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089053e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025069704, Final residual = 7.9009671e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.907493e-09, Final residual = 7.8573697e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4193801e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089159e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4193807e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089165e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.171724e-05, Final residual = 7.5267196e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5266072e-09, Final residual = 2.5895966e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4193779e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4193776e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089105e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5869592e-05, Final residual = 5.3677336e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3687507e-09, Final residual = 4.5844423e-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 = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4193797e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089149e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.41938e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089151e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055217e-05, Final residual = 4.3033941e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3046688e-09, Final residual = 4.8941749e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.419378e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089111e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4193778e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4901705e-05, Final residual = 6.5663616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.565811e-09, Final residual = 1.2047691e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4193797e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089148e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.41938e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089151e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.503421e-05, Final residual = 9.8206174e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8202713e-09, Final residual = 6.5262825e-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 = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.419378e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089111e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4193778e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089109e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3290071e-05, Final residual = 8.86628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8662133e-09, Final residual = 2.9327821e-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 = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4193798e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089149e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.41938e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089151e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055095e-05, Final residual = 7.0670535e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0662509e-09, Final residual = 5.9895118e-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 = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.419378e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089111e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299227 0 0.76884526 water fraction, min, max = 0.035739722 1.4193778e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278381 0 0.76884526 water fraction, min, max = 0.035760567 1.5089108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.289923e-05, Final residual = 7.0066456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0072781e-09, Final residual = 5.5032458e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 1344.68 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.033158086 max: 0.59835797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079905161 -> dtInletScale=750.89017 fluxAdjustedLocalCo dtLocalScale=1.0027442, dtInletScale=750.89017 -> dtScale=1.0027442 deltaT = 0.53295601 Time = 123.846 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 = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6042003e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7053444e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6162587e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7181214e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011007889, Final residual = 1.7238969e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114777e-07, Final residual = 4.892538e-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 = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.616991e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7188697e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170339e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.718915e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024572537, Final residual = 8.1659193e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1734724e-09, Final residual = 2.6917708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170402e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189251e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170408e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189258e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0212348e-05, Final residual = 2.5444359e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5443943e-08, Final residual = 7.4629684e-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 = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170382e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170378e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189201e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5016384e-05, Final residual = 5.4561486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4572824e-09, Final residual = 1.9424061e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170402e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189248e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189251e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256922e-05, Final residual = 3.9683014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9681677e-09, Final residual = 9.2029781e-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 = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170382e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170379e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189202e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4942053e-05, Final residual = 2.7452366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7457766e-09, Final residual = 3.7491643e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170402e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189249e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170405e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189252e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644359e-05, Final residual = 2.340413e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.340929e-09, Final residual = 1.7946188e-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 = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170381e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170379e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189201e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562942e-05, Final residual = 2.752049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7522506e-09, Final residual = 3.0926478e-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 = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170403e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.718925e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170405e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189253e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801357e-05, Final residual = 3.4708153e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4712426e-09, Final residual = 1.9576256e-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 = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170381e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189204e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257479 0 0.76884526 water fraction, min, max = 0.03578147 1.6170378e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236576 0 0.76884526 water fraction, min, max = 0.035802372 1.7189201e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3252027e-05, Final residual = 2.8398814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8395026e-09, Final residual = 3.1413169e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1353.85 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.033470948 max: 0.59808999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080123274 -> dtInletScale=748.84608 fluxAdjustedLocalCo dtLocalScale=1.0031935, dtInletScale=748.84608 -> dtScale=1.0031935 deltaT = 0.53460583 Time = 124.38 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 = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8273843e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.942506e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8410962e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9570343e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011055413, Final residual = 6.4829739e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4364739e-07, Final residual = 7.5437796e-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 = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419216e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9578713e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419695e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579218e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002443178, Final residual = 6.3393932e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3449599e-09, Final residual = 5.301577e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419774e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579351e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419782e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579359e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9754668e-05, Final residual = 6.5493191e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5490241e-09, Final residual = 6.5368379e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419752e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579299e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419749e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579295e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5311844e-05, Final residual = 5.4172842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4164718e-09, Final residual = 8.0811174e-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 = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419776e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.957935e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419779e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579354e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125007e-05, Final residual = 3.7918021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7928516e-09, Final residual = 2.168013e-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 = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419752e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579298e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419748e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579294e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789436e-05, Final residual = 2.8657999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667915e-09, Final residual = 5.6988596e-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 = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419777e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579351e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.841978e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579355e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860308e-05, Final residual = 9.8566289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8554073e-09, Final residual = 3.2424944e-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 = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419751e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579297e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419748e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579294e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4757571e-05, Final residual = 2.8293797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296859e-09, Final residual = 4.274453e-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 = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419777e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579352e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.841978e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579356e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212309e-05, Final residual = 3.9904647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9907149e-09, Final residual = 5.7463199e-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 = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419751e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579297e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215609 0 0.76884526 water fraction, min, max = 0.035823339 1.8419748e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194642 0 0.76884526 water fraction, min, max = 0.035844307 1.9579293e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4592259e-05, Final residual = 2.9084996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9085771e-09, Final residual = 5.2256031e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1362.62 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.033809485 max: 0.59681763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080371304 -> dtInletScale=746.5351 fluxAdjustedLocalCo dtLocalScale=1.0053322, dtInletScale=746.5351 -> dtScale=1.0053322 deltaT = 0.53742157 Time = 124.918 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 = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.081635e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2129427e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0972923e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.229533e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011010501, Final residual = 8.863082e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.799116e-08, Final residual = 8.8583235e-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 = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982292e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2304766e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982832e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305335e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025162887, Final residual = 1.401039e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022644e-08, Final residual = 7.7928724e-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 = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982953e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305549e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982966e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305562e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9663556e-05, Final residual = 9.9483485e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9482036e-08, Final residual = 5.6062646e-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 = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982915e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.230546e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982909e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305454e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208799e-05, Final residual = 6.0532569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0533908e-09, Final residual = 1.6873026e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.098295e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305536e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305541e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8618639e-05, Final residual = 4.2799566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2791022e-09, Final residual = 5.2146049e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982916e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305463e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982911e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518165e-05, Final residual = 3.1392014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.139577e-09, Final residual = 6.6510476e-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 = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.098295e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305536e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305541e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226542e-05, Final residual = 1.9220634e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.922098e-09, Final residual = 2.2441851e-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 = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982916e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305462e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982911e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305457e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6214588e-05, Final residual = 2.9645103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9660436e-09, Final residual = 1.4480321e-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 = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.098295e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305536e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305541e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559604e-05, Final residual = 3.5031416e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5028356e-09, Final residual = 6.0242021e-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 = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982915e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305462e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173564 0 0.76884526 water fraction, min, max = 0.035865384 2.0982911e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152486 0 0.76884526 water fraction, min, max = 0.035886462 2.2305457e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5895792e-05, Final residual = 3.0063132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0077525e-09, Final residual = 3.4502938e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1371.75 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.034220952 max: 0.59532626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080794615 -> dtInletScale=742.62375 fluxAdjustedLocalCo dtLocalScale=1.0078507, dtInletScale=742.62375 -> dtScale=1.0078507 deltaT = 0.54163639 Time = 125.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3720123e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.522204e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3899849e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5412514e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011105799, Final residual = 9.7323226e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.661541e-08, Final residual = 5.6450244e-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 = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3910666e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5423434e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911293e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424096e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002610451, Final residual = 1.7379399e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396586e-08, Final residual = 9.9644124e-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 = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911442e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424359e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911457e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424375e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5210077e-05, Final residual = 3.2015143e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.201488e-09, Final residual = 2.200009e-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 = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911393e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424245e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911385e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424237e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277572e-05, Final residual = 5.2241445e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2245581e-09, Final residual = 7.3891155e-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 = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911432e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424331e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911437e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424337e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9010303e-05, Final residual = 2.7248239e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265952e-09, Final residual = 1.298093e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911396e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424253e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.391139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424248e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891974e-05, Final residual = 2.5107184e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5105051e-09, Final residual = 3.2315514e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911433e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424334e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911438e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424339e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228938e-05, Final residual = 9.0089791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0090792e-09, Final residual = 4.3485467e-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 = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911393e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424248e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911388e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4798065e-05, Final residual = 4.7334915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.733565e-09, Final residual = 3.0013414e-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 = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911433e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424334e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911439e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.542434e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433009e-05, Final residual = 3.5529758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5536256e-09, Final residual = 6.5507138e-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 = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911396e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424254e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131243 0 0.76884526 water fraction, min, max = 0.035907705 2.3911391e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111 0 0.76884526 water fraction, min, max = 0.035928948 2.5424248e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1334615e-05, Final residual = 2.6620366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6621465e-09, Final residual = 4.1323952e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1380.91 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.034728172 max: 0.59435421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008142826 -> dtInletScale=736.84492 fluxAdjustedLocalCo dtLocalScale=1.009499, dtInletScale=736.84492 -> dtScale=1.009499 deltaT = 0.54671629 Time = 126.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7045284e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.8766816e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7252323e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.8986298e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001109669, Final residual = 7.7103541e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6543625e-08, Final residual = 5.6829442e-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 = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7264917e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.8999083e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265655e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.8999861e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000254019, Final residual = 1.2638432e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651098e-08, Final residual = 1.7920699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265835e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000181e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265854e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000201e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.310696e-05, Final residual = 5.3633453e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3633711e-09, Final residual = 4.3118662e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265793e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000079e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265786e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000071e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3907944e-05, Final residual = 6.4854262e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4870591e-09, Final residual = 1.3203098e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265838e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000175e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265844e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000182e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556735e-05, Final residual = 4.8207456e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8202788e-09, Final residual = 7.6627092e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265796e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000084e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.726579e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000078e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1389954e-05, Final residual = 1.9623821e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9629126e-09, Final residual = 3.3765912e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265837e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000174e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265843e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.900018e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989475e-05, Final residual = 1.3626191e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634676e-09, Final residual = 9.3777417e-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 = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265796e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000085e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.726579e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000079e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8878287e-05, Final residual = 4.3862102e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3867174e-09, Final residual = 3.4451401e-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 = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265838e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000174e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265843e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.900018e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636435e-05, Final residual = 6.4775957e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4782577e-09, Final residual = 5.5450515e-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 = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.7265796e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000086e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088558 0 0.76884526 water fraction, min, max = 0.03595039 2.726579e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067116 0 0.76884526 water fraction, min, max = 0.035971832 2.9000079e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0065843e-05, Final residual = 7.0733216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0732177e-09, Final residual = 6.5132395e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1390.02 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.035260085 max: 0.5934563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008219196 -> dtInletScale=729.99841 fluxAdjustedLocalCo dtLocalScale=1.0110264, dtInletScale=729.99841 -> dtScale=1.0110264 deltaT = 0.55270862 Time = 126.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.0861856e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.2839834e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1101294e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3093757e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011435144, Final residual = 1.0144459e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068436e-07, Final residual = 7.5430059e-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 = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1115998e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3108726e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1116868e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109645e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002554397, Final residual = 7.4150924e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.4241895e-09, Final residual = 5.4665851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1117038e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109936e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1117055e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4366893e-05, Final residual = 3.7777224e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7770381e-09, Final residual = 3.7913979e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1116999e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.310984e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1116992e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109832e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5477307e-05, Final residual = 8.7811673e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7824378e-09, Final residual = 9.1414385e-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 = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1117044e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109938e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1117051e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109945e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438382e-05, Final residual = 4.7001628e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6991898e-09, Final residual = 3.968106e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1116997e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109837e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.111699e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.310983e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2640044e-05, Final residual = 8.5269767e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5286551e-09, Final residual = 1.570243e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1117046e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109943e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1117053e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.310995e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847014e-05, Final residual = 4.4624013e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4610745e-09, Final residual = 6.8798501e-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 = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1116995e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109834e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1116988e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109826e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486239e-05, Final residual = 2.3509052e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522131e-09, Final residual = 4.0082286e-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 = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1117047e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109945e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1117055e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109953e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868515e-05, Final residual = 5.1600715e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1591235e-09, Final residual = 9.6897618e-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 = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1116995e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109832e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045439 0 0.76884526 water fraction, min, max = 0.035993509 3.1116987e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023762 0 0.76884526 water fraction, min, max = 0.036015187 3.3109824e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895698e-05, Final residual = 8.3703465e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3710592e-09, Final residual = 6.4177315e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1399.47 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.035899427 max: 0.59317515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083092832 -> dtInletScale=722.08394 fluxAdjustedLocalCo dtLocalScale=1.0115056, dtInletScale=722.08394 -> dtScale=1.0115056 deltaT = 0.55904339 Time = 127.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5251056e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7526892e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5528474e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7821212e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001141246, Final residual = 6.5877822e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.5372325e-08, Final residual = 4.7247979e-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 = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5545706e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.783883e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5546737e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7839919e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026116845, Final residual = 8.9434114e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9546174e-09, Final residual = 4.7638712e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5547051e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.784049e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5547086e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7840527e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7150638e-05, Final residual = 9.9969537e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9960238e-09, Final residual = 2.3809735e-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 = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5546975e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7840302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5546961e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7840287e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897147e-05, Final residual = 8.6318522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6333269e-09, Final residual = 9.6903072e-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 = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5547048e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7840462e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5547059e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7840474e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1072549e-05, Final residual = 6.8813264e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8813874e-09, Final residual = 1.6838996e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5546981e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7840317e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5546972e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7840307e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976844e-05, Final residual = 6.582756e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.5840306e-09, Final residual = 8.4478404e-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 = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5547046e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7840458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5547056e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7840468e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330867e-05, Final residual = 9.6403325e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6404936e-09, Final residual = 1.1121435e-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 = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5546982e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.784032e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5546973e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.784031e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667451e-05, Final residual = 5.3862018e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3875465e-09, Final residual = 3.6535668e-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 = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5547046e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7840457e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5547055e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7840466e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178428e-05, Final residual = 5.5470428e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5463917e-09, Final residual = 4.462521e-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 = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5546983e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7840321e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001836 0 0.76884526 water fraction, min, max = 0.036037112 3.5546974e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097991 0 0.76884526 water fraction, min, max = 0.036059038 3.7840312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074747e-05, Final residual = 9.3399657e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3411861e-09, Final residual = 1.3401755e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1408.84 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.036520097 max: 0.59385061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084045186 -> dtInletScale=713.90169 fluxAdjustedLocalCo dtLocalScale=1.0103551, dtInletScale=713.90169 -> dtScale=1.0103551 deltaT = 0.56481398 Time = 127.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.030269e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.2920803e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0623712e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3261498e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011262655, Final residual = 6.6888351e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6365151e-07, Final residual = 2.5767352e-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 = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0644164e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3282796e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284124e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027149735, Final residual = 2.4328849e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4355863e-08, Final residual = 8.5328686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645695e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.32846e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645723e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284631e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0776688e-05, Final residual = 1.2633773e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640003e-09, Final residual = 3.3983365e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645586e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284354e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645569e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284336e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1695334e-05, Final residual = 1.8257491e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8270393e-09, Final residual = 2.7602489e-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 = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645681e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284561e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645695e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284576e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423353e-05, Final residual = 7.0661845e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0645459e-09, Final residual = 2.2251164e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645594e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284374e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645582e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284361e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9079505e-05, Final residual = 5.0609894e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0619915e-09, Final residual = 1.3786127e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645676e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284551e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645688e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284563e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1229426e-05, Final residual = 3.4443838e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440575e-09, Final residual = 4.7436965e-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 = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645598e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284382e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645587e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.328437e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7598594e-05, Final residual = 3.7530968e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7548965e-09, Final residual = 5.9676096e-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 = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284544e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645684e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284555e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770174e-05, Final residual = 5.9358146e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.9357268e-09, Final residual = 3.312336e-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 = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.0645601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284388e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957758 0 0.76884526 water fraction, min, max = 0.03608119 4.064559e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935606 0 0.76884526 water fraction, min, max = 0.036103342 4.3284377e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.79664e-05, Final residual = 5.0691976e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0707428e-09, Final residual = 2.6569818e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1419.12 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.037167886 max: 0.59517833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912722 -> dtInletScale=706.6079 fluxAdjustedLocalCo dtLocalScale=1.0081012, dtInletScale=706.6079 -> dtScale=1.0081012 deltaT = 0.56932962 Time = 128.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6112164e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9119478e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.648227e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9512349e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011058082, Final residual = 1.5248743e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128869e-07, Final residual = 5.2882028e-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 = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6506169e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.953746e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507657e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539033e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027255847, Final residual = 2.0623421e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.064606e-08, Final residual = 2.3707012e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507891e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507914e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.953944e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.254141e-05, Final residual = 9.1535905e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1536376e-09, Final residual = 3.0787238e-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 = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507828e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539266e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507817e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539255e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4007443e-05, Final residual = 4.736926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382136e-09, Final residual = 4.0383901e-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 = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507896e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539414e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507906e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539424e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9164325e-05, Final residual = 8.5553664e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5544243e-09, Final residual = 1.5184158e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507833e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539277e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507823e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539267e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3956629e-05, Final residual = 6.7503817e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7517379e-09, Final residual = 6.5631641e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507891e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.65079e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539413e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6393597e-05, Final residual = 5.0178226e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0174751e-09, Final residual = 9.5811272e-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 = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507836e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539285e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507828e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539276e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4223799e-05, Final residual = 7.8997662e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.901328e-09, Final residual = 5.2852529e-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 = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507886e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539393e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507894e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539401e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6683973e-05, Final residual = 3.7657122e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7659123e-09, Final residual = 4.5140961e-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 = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507838e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.953929e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913277 0 0.76884526 water fraction, min, max = 0.036125671 4.6507832e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890948 0 0.76884526 water fraction, min, max = 0.036148 4.9539282e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5821476e-05, Final residual = 9.6311603e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6326167e-09, Final residual = 1.8842045e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1428.65 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.037750463 max: 0.59610885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085591592 -> dtInletScale=701.00343 fluxAdjustedLocalCo dtLocalScale=1.0065276, dtInletScale=701.00343 -> dtScale=1.0065276 deltaT = 0.57303885 Time = 128.825 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 = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.2783789e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6234763e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3209464e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.668668e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011219834, Final residual = 1.3665071e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555369e-07, Final residual = 4.8755376e-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 = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.323676e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6715119e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238448e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716903e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028534684, Final residual = 2.8142842e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8173563e-08, Final residual = 6.6652337e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.323845e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716811e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238443e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716804e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2876357e-05, Final residual = 2.09895e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0986475e-08, Final residual = 7.661477e-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 = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238478e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716874e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238482e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716879e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3022524e-05, Final residual = 9.6962611e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6998971e-09, Final residual = 7.7317678e-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 = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716847e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238465e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716845e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.624979e-05, Final residual = 3.8982148e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8974331e-09, Final residual = 5.3443608e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238473e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716862e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238474e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716863e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2103543e-05, Final residual = 5.2587344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2587546e-09, Final residual = 9.3831223e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238465e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716845e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238464e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716844e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3286997e-05, Final residual = 6.565259e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5643134e-09, Final residual = 1.1543437e-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 = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238474e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716863e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238475e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716864e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.270426e-05, Final residual = 1.1616787e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622187e-09, Final residual = 2.251056e-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 = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238459e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716832e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238457e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.671683e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3878215e-05, Final residual = 7.7404403e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7395625e-09, Final residual = 9.7924349e-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 = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238476e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.6716868e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868474 0 0.76884526 water fraction, min, max = 0.036170475 5.3238478e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845999 0 0.76884526 water fraction, min, max = 0.036192949 5.671687e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4668981e-05, Final residual = 5.5994185e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6005382e-09, Final residual = 4.6208098e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1438.46 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.038303542 max: 0.60188474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086149228 -> dtInletScale=696.4659 fluxAdjustedLocalCo dtLocalScale=0.9968686, dtInletScale=696.4659 -> dtScale=0.9968686 deltaT = 0.57121435 Time = 129.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0404264e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4324559e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0884329e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4833995e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011174779, Final residual = 2.6453025e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.623818e-07, Final residual = 6.5496559e-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 = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0914401e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4864864e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916215e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4866781e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027485453, Final residual = 8.0059213e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.016857e-09, Final residual = 6.3972539e-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 = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916435e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867119e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916455e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.486714e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0602518e-05, Final residual = 6.7379324e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.7364254e-09, Final residual = 4.7752202e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916494e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867216e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916498e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867221e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.574066e-05, Final residual = 9.8677498e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8712848e-09, Final residual = 3.1866993e-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 = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916435e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867094e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916427e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867086e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9586029e-05, Final residual = 8.7445051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7423767e-09, Final residual = 9.2636075e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916493e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867217e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916501e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867226e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.721705e-05, Final residual = 6.2560946e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2586371e-09, Final residual = 1.0138801e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916428e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867079e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916419e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867069e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8184876e-05, Final residual = 9.8646036e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.863637e-09, Final residual = 3.6024071e-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 = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916494e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867221e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916504e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867231e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8396481e-05, Final residual = 9.5288153e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.5330047e-09, Final residual = 1.3087709e-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 = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.091642e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867064e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.091641e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867053e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9843404e-05, Final residual = 3.7729375e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7714626e-09, Final residual = 5.4577311e-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 = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916494e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867222e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823596 0 0.76884526 water fraction, min, max = 0.036215352 6.0916505e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801193 0 0.76884526 water fraction, min, max = 0.036237755 6.4867233e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1416245e-05, Final residual = 8.4563955e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.4594087e-09, Final residual = 1.5886883e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1448.39 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.038493351 max: 0.60489281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085874937 -> dtInletScale=698.69047 fluxAdjustedLocalCo dtLocalScale=0.99191128, dtInletScale=698.69047 -> dtScale=0.99191128 deltaT = 0.56652398 Time = 129.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9032291e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.3457127e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9567557e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4024728e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011086181, Final residual = 3.2126003e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.186431e-07, Final residual = 1.5119823e-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 = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9600608e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.40586e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602574e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4060675e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028204956, Final residual = 1.7975462e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997025e-08, Final residual = 3.6233943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602809e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4061036e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.960283e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4061059e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2821275e-05, Final residual = 8.7283148e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.726161e-09, Final residual = 7.2570553e-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 = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602839e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4061076e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.960284e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4061077e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2236412e-05, Final residual = 7.8735222e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8768748e-09, Final residual = 2.6836228e-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 = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602741e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4060878e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602728e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4060865e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2584751e-05, Final residual = 6.6317746e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.629507e-09, Final residual = 8.1255182e-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 = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602841e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4061091e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602855e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4061106e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5087072e-05, Final residual = 4.4655613e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4674806e-09, Final residual = 8.8109027e-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 = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602732e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4060859e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602717e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4060843e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2065967e-05, Final residual = 9.8331401e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8302115e-09, Final residual = 5.1940348e-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 = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602835e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.406108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602849e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4061095e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6521887e-05, Final residual = 2.1003378e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1008417e-09, Final residual = 4.0550643e-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 = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602728e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4060852e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602714e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4060836e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4479833e-05, Final residual = 9.3059554e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3038343e-09, Final residual = 4.8365043e-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 = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602825e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.406106e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778974 0 0.76884526 water fraction, min, max = 0.036259974 6.9602838e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756755 0 0.76884526 water fraction, min, max = 0.036282193 7.4061074e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8603357e-05, Final residual = 7.8437037e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8464806e-09, Final residual = 2.4363496e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1458 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.038434064 max: 0.60305501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085169799 -> dtInletScale=704.47506 fluxAdjustedLocalCo dtLocalScale=0.99493412, dtInletScale=704.47506 -> dtScale=0.99493412 deltaT = 0.56360449 Time = 130.526 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 = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.8772165e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.3774319e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.937172e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4409746e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011238654, Final residual = 4.3724392e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3364886e-07, Final residual = 3.3219081e-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 = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9408376e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4447297e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410534e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4449574e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029280661, Final residual = 2.7481357e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7516048e-08, Final residual = 5.8330381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410656e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4449701e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410663e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4449708e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.353607e-05, Final residual = 3.5164375e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5153029e-09, Final residual = 1.8626686e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410795e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4449971e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410811e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4449988e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1622095e-05, Final residual = 7.3242378e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3283423e-09, Final residual = 8.5914387e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410622e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.444961e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.94106e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4449586e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1019588e-05, Final residual = 6.5080678e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5056058e-09, Final residual = 1.4019251e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410804e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4449996e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410828e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4450022e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8292586e-05, Final residual = 4.091731e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0947953e-09, Final residual = 3.1675223e-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 = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410579e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.444952e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410548e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4449488e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1745696e-05, Final residual = 8.2940278e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2916891e-09, Final residual = 5.4126844e-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 = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.941082e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4450034e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4450069e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3011852e-05, Final residual = 5.6840878e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6877174e-07, Final residual = 8.8855083e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410551e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4449462e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410514e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.4449423e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4222828e-05, Final residual = 4.4499045e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4474179e-09, Final residual = 4.2579919e-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 = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410826e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.445005e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734651 0 0.76884526 water fraction, min, max = 0.036304298 7.9410864e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712546 0 0.76884526 water fraction, min, max = 0.036326402 8.445009e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6221453e-05, Final residual = 2.0512461e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526297e-07, Final residual = 9.2922707e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 1468.53 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.038520282 max: 0.60177996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008473089 -> dtInletScale=708.12427 fluxAdjustedLocalCo dtLocalScale=0.99704217, dtInletScale=708.12427 -> dtScale=0.99704217 deltaT = 0.56190923 Time = 131.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 8.9783463e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.5443939e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0457111e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6157594e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011283456, Final residual = 6.6467522e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.590538e-07, Final residual = 6.6444482e-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 = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0497914e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6199315e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500293e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6201825e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030961496, Final residual = 2.3655693e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3692004e-08, Final residual = 2.1685187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500146e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6201401e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.050012e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6201373e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010255992, Final residual = 4.3325697e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3309646e-09, Final residual = 1.8229644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500484e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6202103e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500528e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.620215e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001020058, Final residual = 2.1564459e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1580398e-07, Final residual = 1.8359042e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500088e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6201266e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.620121e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1174612e-05, Final residual = 8.7677797e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7631206e-09, Final residual = 1.612129e-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 = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500488e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6202121e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500543e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6202179e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2995542e-05, Final residual = 4.0753418e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.078395e-08, Final residual = 1.3557355e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500073e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6201235e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500017e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6201175e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8300051e-05, Final residual = 5.9584329e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9536752e-09, Final residual = 2.2726769e-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 = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500495e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6202137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500553e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6202199e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.269802e-05, Final residual = 2.1990181e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2012851e-09, Final residual = 3.4589386e-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 = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500068e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6201224e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500009e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6201162e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8118625e-05, Final residual = 4.7661824e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7634857e-09, Final residual = 3.8571134e-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 = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.05005e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.6202147e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690508 0 0.76884526 water fraction, min, max = 0.03634844 9.0500559e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066847 0 0.76884526 water fraction, min, max = 0.036370478 9.620221e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3437931e-05, Final residual = 5.0731893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0767252e-09, Final residual = 6.2089418e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1479.33 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.038692884 max: 0.63059477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084476029 -> dtInletScale=710.26066 fluxAdjustedLocalCo dtLocalScale=0.95148267, dtInletScale=710.26066 -> dtScale=0.95148267 deltaT = 0.53463468 Time = 131.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0195852e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0804929e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0264626e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0877571e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010722116, Final residual = 4.2465385e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2116778e-07, Final residual = 9.5539708e-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 = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268527e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881515e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268739e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881738e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029669625, Final residual = 2.4761621e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4799168e-08, Final residual = 3.4621598e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.026873e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881708e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268728e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881706e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001016829, Final residual = 8.1706276e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.1679352e-09, Final residual = 4.6372624e-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 = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268777e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881804e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268782e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.088181e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010090851, Final residual = 8.8375684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8445483e-09, Final residual = 2.3088124e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268728e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881702e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268722e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881695e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8048688e-05, Final residual = 8.3381616e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3331913e-09, Final residual = 5.1794932e-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 = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268778e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881808e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268785e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881814e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0836327e-05, Final residual = 8.215359e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2223172e-09, Final residual = 7.2484763e-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 = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268726e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881697e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.026872e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.088169e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3668687e-05, Final residual = 7.4934244e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.4883252e-09, Final residual = 5.1888206e-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 = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268779e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881809e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268786e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881817e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9995155e-05, Final residual = 7.644081e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6500249e-09, Final residual = 1.4572895e-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 = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268724e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881693e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268717e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881685e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2457217e-05, Final residual = 5.7413041e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7365192e-09, Final residual = 5.6246511e-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 = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268776e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881804e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647502 0 0.76884526 water fraction, min, max = 0.036391447 1.0268783e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626533 0 0.76884526 water fraction, min, max = 0.036412415 1.0881811e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2409757e-05, Final residual = 4.1163767e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1191577e-09, Final residual = 6.561802e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1489.11 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.037080965 max: 0.61105213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080375642 -> dtInletScale=746.49482 fluxAdjustedLocalCo dtLocalScale=0.98191295, dtInletScale=746.49482 -> dtScale=0.98191295 deltaT = 0.52492999 Time = 132.148 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 = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1518541e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2191443e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1592879e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.226987e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010526722, Final residual = 2.4052114e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3854908e-07, Final residual = 4.9087819e-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 = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597032e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274099e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597256e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274334e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029859724, Final residual = 2.7093248e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7133888e-07, Final residual = 9.4638427e-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 = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597235e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274281e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597232e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274278e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7583382e-05, Final residual = 2.1003673e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0992824e-08, Final residual = 1.5884548e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597297e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274408e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597304e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274416e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010810049, Final residual = 1.024212e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.025005e-08, Final residual = 7.1742413e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597227e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274262e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597219e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274253e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2045379e-05, Final residual = 3.6174795e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6144462e-09, Final residual = 5.2646329e-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 = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597298e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274413e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597307e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274422e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010255691, Final residual = 2.167241e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688178e-09, Final residual = 3.1504503e-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 = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597223e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274253e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597213e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274243e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0458593e-05, Final residual = 9.4998958e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.4939442e-09, Final residual = 6.1436067e-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 = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597299e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274415e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597309e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274425e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010535498, Final residual = 6.4729156e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4778907e-09, Final residual = 2.0484652e-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 = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597218e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274242e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597208e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274232e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2237065e-05, Final residual = 6.3395502e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.335873e-09, Final residual = 8.2172842e-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 = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.1597299e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274416e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605945 0 0.76884526 water fraction, min, max = 0.036433003 1.159731e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585358 0 0.76884526 water fraction, min, max = 0.036453591 1.2274427e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010568459, Final residual = 1.6620502e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6635175e-08, Final residual = 9.0262618e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1499.28 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.036646756 max: 0.6049559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078916662 -> dtInletScale=760.29571 fluxAdjustedLocalCo dtLocalScale=0.99180784, dtInletScale=760.29571 -> dtScale=0.99180784 deltaT = 0.5206008 Time = 132.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.2983932e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3733252e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3065726e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.381949e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010356753, Final residual = 3.9035042e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8713424e-07, Final residual = 9.7521197e-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 = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070318e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.382424e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070566e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824501e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030781221, Final residual = 9.8517867e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8669806e-08, Final residual = 4.5570349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070526e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070521e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824403e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010561399, Final residual = 1.2643333e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636127e-08, Final residual = 6.9300628e-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 = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070602e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824565e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.307061e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001121228, Final residual = 1.1207298e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216587e-08, Final residual = 4.744003e-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 = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070523e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824399e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070513e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824389e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9158916e-05, Final residual = 4.957845e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.9551765e-09, Final residual = 5.7597186e-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 = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.382457e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070613e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.382458e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010304502, Final residual = 1.9718595e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735477e-07, Final residual = 8.6161146e-09, No Iterations 14 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.307052e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824394e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.307051e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824383e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6515657e-05, Final residual = 5.3031635e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998509e-09, Final residual = 9.0374471e-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 = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070604e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824571e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070614e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824582e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000102162, Final residual = 1.1659244e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.166929e-07, Final residual = 4.6278966e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070519e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.382439e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070508e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6483576e-05, Final residual = 7.9365931e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9324022e-09, Final residual = 1.1428688e-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 = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070604e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824571e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056494 0 0.76884526 water fraction, min, max = 0.036474008 1.3070614e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544522 0 0.76884526 water fraction, min, max = 0.036494426 1.3824582e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010285186, Final residual = 5.5881226e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5929409e-08, Final residual = 3.5798989e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1510.63 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.036593743 max: 0.61411374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078265822 -> dtInletScale=766.61815 fluxAdjustedLocalCo dtLocalScale=0.97701771, dtInletScale=766.61815 -> dtScale=0.97701771 deltaT = 0.50860648 Time = 133.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4602332e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5422555e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4689526e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5514359e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010278964, Final residual = 1.1193792e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103191e-06, Final residual = 8.8545101e-09, No Iterations 19 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694355e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694613e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519688e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029613992, Final residual = 2.6922186e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6958592e-08, Final residual = 4.6979353e-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 = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.469458e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519611e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519606e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011127998, Final residual = 2.553273e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516903e-09, Final residual = 4.1339129e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694658e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519771e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694667e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519781e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000103308, Final residual = 6.79167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7964203e-09, Final residual = 3.0999447e-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 = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519605e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.469457e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519595e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0553948e-05, Final residual = 2.22674e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2265339e-09, Final residual = 8.3759748e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.469466e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519776e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.469467e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519786e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3991706e-05, Final residual = 6.6923482e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6988396e-09, Final residual = 1.0159749e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694578e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519602e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694568e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519592e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7466807e-05, Final residual = 8.5830163e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.57928e-09, Final residual = 7.4848269e-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 = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694661e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519777e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694671e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519788e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2750621e-05, Final residual = 7.1104633e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1162459e-09, Final residual = 5.6185759e-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 = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694578e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519601e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694568e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519591e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6871747e-05, Final residual = 9.3120844e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.306643e-09, Final residual = 7.9867423e-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 = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694661e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519778e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524574 0 0.76884526 water fraction, min, max = 0.036514374 1.4694671e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504627 0 0.76884526 water fraction, min, max = 0.036534321 1.5519788e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2461536e-05, Final residual = 8.9438356e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9493727e-09, Final residual = 4.4590014e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1520.55 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.035994873 max: 0.5886833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076462626 -> dtInletScale=784.69709 fluxAdjustedLocalCo dtLocalScale=1.0192238, dtInletScale=784.69709 -> dtScale=1.0192238 deltaT = 0.51837379 Time = 133.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6406491e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7342366e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6507477e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7448773e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010505984, Final residual = 4.9737639e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9326206e-07, Final residual = 4.2785914e-09, No Iterations 19 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513193e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7454797e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513505e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7455125e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029925852, Final residual = 2.1402918e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432185e-08, Final residual = 1.3673233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513429e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7454957e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513419e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7454947e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011455988, Final residual = 4.0942683e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.093721e-09, Final residual = 1.1786393e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513501e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7455111e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.651351e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.745512e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7390277e-05, Final residual = 3.2278181e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2304014e-09, Final residual = 4.6991064e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513427e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7454955e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7454946e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2451929e-05, Final residual = 9.4817289e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4782188e-09, Final residual = 6.0768351e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513502e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7455112e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513511e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7455122e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5311847e-05, Final residual = 9.360922e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3673383e-09, Final residual = 2.7647749e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513428e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7454956e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513419e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7454946e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8597292e-05, Final residual = 9.3097972e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3054073e-09, Final residual = 1.0644216e-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 = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513502e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7455112e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513511e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7455122e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2849898e-05, Final residual = 9.1733239e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1786468e-09, Final residual = 1.088565e-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 = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513428e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7454956e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513419e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7454946e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6996224e-05, Final residual = 7.5705307e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5669632e-09, Final residual = 9.7893312e-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 = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513502e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7455113e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484296 0 0.76884526 water fraction, min, max = 0.036554652 1.6513511e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463966 0 0.76884526 water fraction, min, max = 0.036574983 1.7455122e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.150501e-05, Final residual = 8.3995955e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.4051695e-09, Final residual = 8.6989264e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1530.39 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.036928701 max: 0.55723514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007793102 -> dtInletScale=769.91165 fluxAdjustedLocalCo dtLocalScale=1.0767447, dtInletScale=769.91165 -> dtScale=1.0767447 deltaT = 0.55815431 Time = 134.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8525015e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9658553e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8655974e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9797052e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011084244, Final residual = 8.046401e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9754095e-08, Final residual = 7.2572955e-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 = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8663842e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805272e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664298e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805751e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031738793, Final residual = 3.0550642e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0591276e-08, Final residual = 2.7466707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664256e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805644e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.866425e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805637e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001221297, Final residual = 2.9515301e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9509051e-08, Final residual = 6.1461675e-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 = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664327e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805792e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664336e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805802e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3453927e-05, Final residual = 3.026152e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0274398e-08, Final residual = 9.685207e-10, 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 = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664262e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805653e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664253e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805643e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9086935e-05, Final residual = 2.3136754e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.313513e-09, Final residual = 8.3288449e-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 = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664333e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805803e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664342e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805813e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4285367e-05, Final residual = 1.2436482e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441907e-07, Final residual = 5.8245758e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664254e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805635e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664243e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805624e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2612386e-05, Final residual = 7.2273661e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2247244e-09, Final residual = 7.7651104e-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 = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664331e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.98058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664341e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805811e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9786801e-05, Final residual = 1.2911881e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.291744e-07, Final residual = 3.9612971e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664255e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805638e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664245e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.9805627e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9053185e-05, Final residual = 6.462098e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4597586e-09, Final residual = 8.6689662e-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 = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664331e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.98058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442075 0 0.76884526 water fraction, min, max = 0.036596873 1.8664341e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420184 0 0.76884526 water fraction, min, max = 0.036618764 1.980581e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7377767e-05, Final residual = 8.9059903e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9095938e-08, Final residual = 4.7445638e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 1541 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.040081891 max: 0.57644991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083911524 -> dtInletScale=715.03885 fluxAdjustedLocalCo dtLocalScale=1.0408537, dtInletScale=715.03885 -> dtScale=1.0408537 deltaT = 0.58095533 Time = 134.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1064339e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2400474e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1224189e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2569864e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011064406, Final residual = 1.6995964e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843669e-07, Final residual = 2.0645945e-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 = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.123411e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580197e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234703e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580822e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031141456, Final residual = 2.2883373e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.291247e-08, Final residual = 2.1641561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234679e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580741e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234673e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580735e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010924588, Final residual = 8.5827735e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5823664e-09, Final residual = 2.614053e-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 = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234735e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580858e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234742e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580866e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.97023e-05, Final residual = 8.0055235e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0091101e-09, Final residual = 7.7254131e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234692e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580766e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234686e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.258076e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0803515e-05, Final residual = 9.3313536e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3301935e-09, Final residual = 4.5211735e-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 = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234735e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580857e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234741e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580863e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0173725e-05, Final residual = 2.7726987e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7733495e-07, Final residual = 4.6850306e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234697e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580776e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234692e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.258077e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6430605e-05, Final residual = 2.7808544e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809445e-09, Final residual = 8.1328291e-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 = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234733e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580852e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234738e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580858e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9177999e-05, Final residual = 4.4057002e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4066311e-07, Final residual = 7.1082953e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234698e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580778e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234693e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580773e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7457688e-05, Final residual = 3.5844313e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5835192e-09, Final residual = 5.0728115e-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 = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.123473e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580846e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397399 0 0.76884526 water fraction, min, max = 0.036641549 2.1234734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374614 0 0.76884526 water fraction, min, max = 0.036664334 2.2580851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.181301e-05, Final residual = 1.1817862e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820371e-07, Final residual = 6.52397e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 1551.62 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.042032971 max: 0.60267933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087339371 -> dtInletScale=686.9754 fluxAdjustedLocalCo dtLocalScale=0.9955543, dtInletScale=686.9754 -> dtScale=0.9955543 deltaT = 0.57832996 Time = 135.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.400328e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5512655e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.418232e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5702286e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010855046, Final residual = 3.9160404e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8819957e-07, Final residual = 7.6405971e-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 = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193241e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.571357e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193882e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714246e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002944892, Final residual = 2.3217026e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3246419e-08, Final residual = 2.8804828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193891e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714229e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.419389e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714227e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010116816, Final residual = 2.2494381e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2491777e-08, Final residual = 1.4888623e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193941e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.571433e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193947e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714336e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4451568e-05, Final residual = 2.6664454e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6670886e-07, Final residual = 8.9550519e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193901e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714244e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193896e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714239e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9330538e-05, Final residual = 2.6800782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6816059e-09, Final residual = 4.6047277e-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 = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193938e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714323e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193943e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714329e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7168187e-05, Final residual = 8.7869085e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7889971e-09, Final residual = 1.5581848e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193904e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.571425e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193899e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714245e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0576767e-05, Final residual = 4.3765806e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3762538e-09, Final residual = 3.4912868e-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 = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193937e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714322e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193942e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714327e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2249374e-05, Final residual = 5.2845259e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2853193e-09, Final residual = 1.6047146e-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 = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193905e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714251e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.41939e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714247e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.708223e-05, Final residual = 3.4623113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4617451e-09, Final residual = 4.2092851e-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 = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193938e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714323e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351932 0 0.76884526 water fraction, min, max = 0.036687016 2.4193942e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032925 0 0.76884526 water fraction, min, max = 0.036709698 2.5714327e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9787929e-05, Final residual = 3.0641088e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0652995e-09, Final residual = 2.1289558e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1561.68 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.042163884 max: 0.60379537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086944681 -> dtInletScale=690.09397 fluxAdjustedLocalCo dtLocalScale=0.99371415, dtInletScale=690.09397 -> dtScale=0.99371415 deltaT = 0.5746936 Time = 135.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7317239e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9017098e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7516813e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9228353e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010542773, Final residual = 6.3023453e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2486173e-07, Final residual = 1.5001386e-07, 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 = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7528841e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9240763e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529539e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241498e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028204615, Final residual = 2.5743381e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5776856e-08, Final residual = 2.6120201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.752954e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241464e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529538e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241462e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6455599e-05, Final residual = 9.1048802e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1053113e-09, Final residual = 1.0857271e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529605e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241596e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529613e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241605e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1750466e-05, Final residual = 9.448105e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4514919e-09, Final residual = 8.9378325e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529551e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241479e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529543e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241471e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6914474e-05, Final residual = 6.3809492e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.381028e-09, Final residual = 9.7840869e-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 = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241591e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.752961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241598e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5136277e-05, Final residual = 4.5895355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5911069e-09, Final residual = 4.7002989e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529556e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.924149e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529549e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241483e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9224116e-05, Final residual = 7.3606444e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3599681e-09, Final residual = 1.0512568e-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 = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529601e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241587e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529607e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241593e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0115862e-05, Final residual = 6.6657178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6663963e-09, Final residual = 2.092087e-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 = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529559e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241496e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529553e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.924149e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5728016e-05, Final residual = 6.1580408e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1575766e-09, Final residual = 6.9870996e-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 = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529601e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241587e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030671 0 0.76884526 water fraction, min, max = 0.036732238 2.7529607e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284171 0 0.76884526 water fraction, min, max = 0.036754777 2.9241593e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7749227e-05, Final residual = 7.9638964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.966151e-09, Final residual = 5.5722047e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1571.23 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.042203888 max: 0.60428543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086397999 -> dtInletScale=694.46053 fluxAdjustedLocalCo dtLocalScale=0.99290827, dtInletScale=694.46053 -> dtScale=0.99290827 deltaT = 0.57059283 Time = 136.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1043873e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.2953924e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1265656e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.318854e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010321348, Final residual = 4.0896565e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0555882e-07, Final residual = 8.1836098e-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 = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1278872e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3202176e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.127963e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3202975e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027509591, Final residual = 1.0164186e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176297e-08, Final residual = 1.1170622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279637e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3202948e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279635e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3202946e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8659027e-05, Final residual = 6.8760821e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8761055e-09, Final residual = 7.8463248e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279704e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3203085e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279712e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3203093e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.172161e-05, Final residual = 4.0382898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0387832e-09, Final residual = 6.954127e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279645e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3202958e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279637e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3202949e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8191153e-05, Final residual = 7.6017537e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6008029e-09, Final residual = 4.0177759e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279702e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3203081e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.127971e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3203089e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.680069e-05, Final residual = 9.101134e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1036663e-09, Final residual = 3.2883899e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279651e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.320297e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279644e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3202962e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1472978e-05, Final residual = 6.7600951e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.760056e-09, Final residual = 5.6075281e-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 = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279701e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3203078e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279708e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3203085e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2629171e-05, Final residual = 9.0924642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0941583e-09, Final residual = 1.5502705e-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 = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279654e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3202977e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279648e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.320297e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607472e-05, Final residual = 8.5435394e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.543268e-09, Final residual = 6.3534791e-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 = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.12797e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3203076e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261792 0 0.76884526 water fraction, min, max = 0.036777156 3.1279707e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239414 0 0.76884526 water fraction, min, max = 0.036799535 3.3203082e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0371364e-05, Final residual = 2.4805644e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.480918e-09, Final residual = 3.33718e-10, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1580.58 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.042182097 max: 0.60497664 fluxAdjustedLocalCo inlet-based: CoInlet=0.000857815 -> dtInletScale=699.45151 fluxAdjustedLocalCo dtLocalScale=0.99177382, dtInletScale=699.45151 -> dtScale=0.99177382 deltaT = 0.56583369 Time = 137.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5224146e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7364555e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5469662e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.76241e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010072414, Final residual = 6.7756194e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7210017e-07, Final residual = 1.5785368e-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 = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5484246e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.763928e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.548508e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640158e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025059662, Final residual = 1.742261e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.744506e-08, Final residual = 1.3270319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485047e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640048e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485041e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640041e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0223045e-05, Final residual = 7.2935396e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.2923616e-09, Final residual = 6.2309687e-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 = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485105e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640171e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485113e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640179e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4195222e-05, Final residual = 9.6838882e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6863375e-09, Final residual = 9.686091e-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 = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485051e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640053e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485043e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640046e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2288248e-05, Final residual = 5.1833942e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1820681e-09, Final residual = 3.3879056e-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 = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485105e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.764017e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485112e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640178e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549491e-05, Final residual = 2.516466e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172236e-09, Final residual = 3.5382485e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485054e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.764006e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485047e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640053e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856296e-05, Final residual = 4.5739414e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5731631e-09, Final residual = 1.2240034e-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 = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485104e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640167e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485111e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640174e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7498371e-05, Final residual = 7.8034832e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8042905e-09, Final residual = 8.0171416e-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 = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485056e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640064e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485049e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640057e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5017762e-05, Final residual = 3.0064022e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0064921e-09, Final residual = 1.4449846e-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 = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485104e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640168e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217222 0 0.76884526 water fraction, min, max = 0.036821727 3.5485111e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019503 0 0.76884526 water fraction, min, max = 0.036843918 3.7640174e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172441e-05, Final residual = 9.8791938e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8801262e-09, Final residual = 4.9070063e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1590.55 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.042078041 max: 0.60537692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085066022 -> dtInletScale=705.3345 fluxAdjustedLocalCo dtLocalScale=0.99111807, dtInletScale=705.3345 -> dtScale=0.99111807 deltaT = 0.56080122 Time = 137.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 3.9901853e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2295359e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0172948e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2581743e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098018563, Final residual = 1.3423834e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320068e-06, Final residual = 8.9606318e-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 = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0188851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2598303e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189749e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599248e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023907562, Final residual = 4.0836282e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0883806e-09, Final residual = 4.236741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189646e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2598993e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189631e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2598977e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5132602e-05, Final residual = 4.5497772e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.549986e-09, Final residual = 8.6907047e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599185e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189746e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599198e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0706763e-05, Final residual = 6.9058197e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9068202e-09, Final residual = 3.4002605e-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 = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189658e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599021e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189648e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.259901e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1306241e-05, Final residual = 2.2742058e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2730469e-09, Final residual = 2.5615361e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189729e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599173e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189738e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599183e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7817812e-05, Final residual = 8.7998278e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8014345e-09, Final residual = 7.2630152e-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 = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.018966e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599027e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189651e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599017e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.634532e-05, Final residual = 4.6221408e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6221438e-09, Final residual = 4.0305972e-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 = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.018973e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599174e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189739e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599184e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5586538e-05, Final residual = 9.8248139e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8266551e-09, Final residual = 9.3508204e-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 = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189659e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599024e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.018965e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599014e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348406e-05, Final residual = 4.8821476e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8805359e-09, Final residual = 4.8380695e-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 = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189733e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599181e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173035 0 0.76884526 water fraction, min, max = 0.036865913 4.0189742e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151041 0 0.76884526 water fraction, min, max = 0.036887908 4.2599191e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375358e-05, Final residual = 5.5907807e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5921902e-09, Final residual = 5.0511675e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1600.42 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.041972481 max: 0.60559228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084309453 -> dtInletScale=711.66397 fluxAdjustedLocalCo dtLocalScale=0.99076561, dtInletScale=711.66397 -> dtScale=0.99076561 deltaT = 0.5555809 Time = 138.24 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 = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5124939e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.7795946e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5423547e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8111171e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094191104, Final residual = 6.7348989e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6858975e-08, Final residual = 9.2840126e-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 = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5440625e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8128754e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441565e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129743e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022996424, Final residual = 6.9697439e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9782374e-09, Final residual = 5.4657526e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.81294e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441398e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.247065e-05, Final residual = 2.3211621e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213723e-09, Final residual = 7.8747532e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441553e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129691e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441571e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.812971e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0718885e-05, Final residual = 2.1374938e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384498e-09, Final residual = 6.5057249e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.544143e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129426e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441414e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2590634e-05, Final residual = 8.0639334e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0631186e-09, Final residual = 9.4991329e-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 = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441556e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129695e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129712e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.15567e-05, Final residual = 8.5432274e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5459136e-09, Final residual = 9.5508836e-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 = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441422e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.812941e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441405e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129392e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9818405e-05, Final residual = 3.7172379e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7164896e-09, Final residual = 8.25516e-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 = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441565e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129713e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441583e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129732e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2309326e-05, Final residual = 4.0107572e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0128146e-09, Final residual = 1.7249416e-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 = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441399e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129364e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441378e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129342e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.088172e-05, Final residual = 6.1793159e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.178209e-09, Final residual = 9.3923208e-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 = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129735e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129251 0 0.76884526 water fraction, min, max = 0.036909698 4.5441597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107461 0 0.76884526 water fraction, min, max = 0.036931487 4.8129759e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4840865e-05, Final residual = 2.5969526e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5981461e-09, Final residual = 5.3278563e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1610.11 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.041868098 max: 0.60547138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083524644 -> dtInletScale=718.35087 fluxAdjustedLocalCo dtLocalScale=0.99096343, dtInletScale=718.35087 -> dtScale=0.99096343 deltaT = 0.55052395 Time = 138.791 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 = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.0946073e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.3922228e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1274539e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.4268732e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093860281, Final residual = 6.9974175e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.9474781e-08, Final residual = 9.1694099e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1292938e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.4287538e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1293929e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.428858e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023218325, Final residual = 1.5323702e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342039e-08, Final residual = 3.5445478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1293794e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.428826e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1293776e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.428824e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5439566e-05, Final residual = 8.8902515e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8889246e-09, Final residual = 5.3605153e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.129404e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.428877e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1294069e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.4288801e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.902919e-05, Final residual = 2.9401333e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9415373e-08, Final residual = 9.604253e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.129376e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.428818e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1293725e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.4288143e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214623e-05, Final residual = 7.7566464e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7538398e-08, Final residual = 7.1851196e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1294053e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.4288801e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.129409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.428884e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2754662e-05, Final residual = 9.4939032e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4981652e-09, Final residual = 1.028702e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1293726e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.428811e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1293685e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.4288067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5824317e-05, Final residual = 6.6637892e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.661118e-08, Final residual = 5.603643e-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 = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.129406e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.428882e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1294102e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.4288865e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4625907e-05, Final residual = 5.7270503e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7295821e-09, Final residual = 1.1512807e-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 = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1293701e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.428806e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1293656e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.4288012e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6625246e-05, Final residual = 2.7543201e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.7536505e-09, Final residual = 6.1403546e-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 = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1294065e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.4288833e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085869 0 0.76884526 water fraction, min, max = 0.036953079 5.1294111e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064278 0 0.76884526 water fraction, min, max = 0.03697467 5.4288881e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.636405e-05, Final residual = 7.8817249e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8864854e-09, Final residual = 2.398556e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1620.53 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.041752148 max: 0.60534692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082764395 -> dtInletScale=724.94942 fluxAdjustedLocalCo dtLocalScale=0.99116718, dtInletScale=724.94942 -> dtScale=0.99116718 deltaT = 0.54562414 Time = 139.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.742465e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.0736085e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7785513e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1116508e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095552966, Final residual = 1.8721906e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583821e-07, Final residual = 4.4747626e-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 = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7805714e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1137401e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806803e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1138545e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002280402, Final residual = 4.2972276e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3030789e-08, Final residual = 3.5396992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806522e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1137928e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806488e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1137892e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.709879e-05, Final residual = 1.6622124e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6619386e-09, Final residual = 2.8357565e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806921e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1138761e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806969e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1138812e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8162738e-05, Final residual = 6.8474251e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8523237e-09, Final residual = 5.6937004e-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 = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806475e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1137821e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806421e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1137763e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1628725e-05, Final residual = 7.2854356e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.281577e-09, Final residual = 5.6753966e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806924e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1138774e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.780698e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1138832e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3929406e-05, Final residual = 9.8577851e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8636809e-09, Final residual = 4.2913072e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806464e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1137796e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806406e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1137736e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787127e-05, Final residual = 9.0636289e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.0595296e-09, Final residual = 6.3906925e-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 = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806939e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1138805e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806998e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1138868e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3007178e-05, Final residual = 5.3792937e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.382843e-09, Final residual = 3.9723276e-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 = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.780644e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1137747e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806378e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1137682e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0238039e-05, Final residual = 8.6119352e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6075566e-08, Final residual = 9.8564606e-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 = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.780693e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1138789e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042878 0 0.76884526 water fraction, min, max = 0.03699607 5.7806991e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021479 0 0.76884526 water fraction, min, max = 0.037017469 6.1138854e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5888092e-05, Final residual = 5.3464593e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3501153e-09, Final residual = 2.1347893e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1630.74 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.041664776 max: 0.6055752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082027769 -> dtInletScale=731.45961 fluxAdjustedLocalCo dtLocalScale=0.99079354, dtInletScale=731.45961 -> dtScale=0.99079354 deltaT = 0.54054888 Time = 139.877 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 = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.46237e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8301184e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5019286e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8717927e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093835152, Final residual = 7.6680872e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6112162e-07, Final residual = 6.5309856e-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 = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5041359e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8740969e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042546e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8742215e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024202843, Final residual = 1.1340137e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355554e-08, Final residual = 2.814289e-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 = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042121e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8741306e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042071e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8741253e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0881217e-05, Final residual = 9.9350332e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.9306489e-09, Final residual = 8.0867022e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042635e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8742386e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042697e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8742451e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2871271e-05, Final residual = 7.6124217e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6174906e-09, Final residual = 3.3135726e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042076e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8741205e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042008e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8741133e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5192743e-05, Final residual = 5.6569162e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6546589e-09, Final residual = 2.3382859e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042652e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8742425e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042722e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8742499e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7554322e-05, Final residual = 3.3016891e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3039592e-08, Final residual = 9.2279367e-10, 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 = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8741166e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5041986e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.874109e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2678427e-05, Final residual = 9.7336797e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7275586e-09, Final residual = 8.925271e-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 = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042654e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8742432e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042727e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8742509e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6846682e-05, Final residual = 1.1015927e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024835e-08, Final residual = 6.8179415e-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 = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042052e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8741153e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5041978e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8741075e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2022524e-05, Final residual = 9.3849182e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3805161e-09, Final residual = 2.474431e-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 = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042655e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8742434e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000279 0 0.76884526 water fraction, min, max = 0.037038669 6.5042729e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979078 0 0.76884526 water fraction, min, max = 0.03705987 6.8742512e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6500461e-05, Final residual = 1.8222581e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231804e-09, Final residual = 1.1314921e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1641.33 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.041519941 max: 0.60565261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081264766 -> dtInletScale=738.32735 fluxAdjustedLocalCo dtLocalScale=0.99066691, dtInletScale=738.32735 -> dtScale=0.99066691 deltaT = 0.53550246 Time = 140.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.2609268e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.6686952e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3042267e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7142804e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092216833, Final residual = 8.686632e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.6218857e-08, Final residual = 9.8509683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3066452e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7168379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067754e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7169745e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024262981, Final residual = 9.0234725e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.0360526e-09, Final residual = 7.4940994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067255e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7168684e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067198e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7168623e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5132372e-05, Final residual = 8.400495e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.397884e-09, Final residual = 2.3581418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067882e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7169997e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067956e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7170075e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7335272e-05, Final residual = 7.5556476e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5608264e-09, Final residual = 8.1238037e-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 = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067214e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7168584e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067134e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.71685e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6503532e-05, Final residual = 2.7201903e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7191133e-09, Final residual = 4.4984773e-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 = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067891e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.717002e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067972e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7170106e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0549983e-05, Final residual = 4.1827674e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860708e-09, Final residual = 4.5637418e-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 = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067194e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7168543e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.306711e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7168455e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3607397e-05, Final residual = 5.3392261e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3358547e-09, Final residual = 1.3911939e-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 = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067894e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7170028e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067978e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7170117e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6747172e-05, Final residual = 1.4863602e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883871e-09, Final residual = 1.9862671e-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 = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.306723e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7168615e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.306715e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.716853e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0487008e-05, Final residual = 2.7164792e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7147574e-09, Final residual = 8.5120586e-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 = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067889e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7170014e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958076 0 0.76884526 water fraction, min, max = 0.037080872 7.3067969e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937074 0 0.76884526 water fraction, min, max = 0.037101874 7.7170098e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5876469e-05, Final residual = 9.740783e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.748294e-09, Final residual = 9.6559374e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1651.25 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.041381111 max: 0.60559651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080506101 -> dtInletScale=745.28513 fluxAdjustedLocalCo dtLocalScale=0.99075869, dtInletScale=745.28513 -> dtScale=0.99075869 deltaT = 0.53054881 Time = 140.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1454785e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.5970166e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.19282e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6468241e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091626785, Final residual = 6.5476833e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.4989534e-08, Final residual = 2.496655e-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 = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1954558e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6496359e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1955973e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6497842e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023186002, Final residual = 8.0240548e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0356484e-08, Final residual = 6.5477573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1955324e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6496475e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1955251e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6496397e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.19705e-05, Final residual = 3.6077761e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6060846e-09, Final residual = 5.3140762e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1955956e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6497813e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1956031e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6497892e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5893054e-05, Final residual = 6.0861121e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0913388e-09, Final residual = 5.7962717e-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 = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1955234e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6496293e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1955149e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6496204e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4590264e-05, Final residual = 8.0915279e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0861941e-09, Final residual = 4.991334e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1955973e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6497857e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1956061e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6497949e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.577367e-05, Final residual = 6.8113755e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8170871e-09, Final residual = 6.8154787e-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 = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1955241e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6496304e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1955154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6496212e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9563088e-05, Final residual = 5.5843849e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5811887e-08, Final residual = 8.2342852e-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 = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1955975e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6497861e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1956063e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6497953e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2402303e-05, Final residual = 3.5056075e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5083186e-09, Final residual = 6.1020208e-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 = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1955243e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6496308e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1955156e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6496216e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7843002e-05, Final residual = 5.6461874e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6430286e-08, Final residual = 2.6341975e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1955977e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6497865e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916266 0 0.76884526 water fraction, min, max = 0.037122683 8.1956065e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895458 0 0.76884526 water fraction, min, max = 0.037143491 8.6497957e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1232499e-05, Final residual = 2.2868564e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889484e-09, Final residual = 5.1113376e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1661.43 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.041274488 max: 0.60525676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079761381 -> dtInletScale=752.24374 fluxAdjustedLocalCo dtLocalScale=0.99131483, dtInletScale=752.24374 -> dtScale=0.99131483 deltaT = 0.52593263 Time = 141.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1241469e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6237226e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1758946e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6781324e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090207402, Final residual = 5.5179767e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.4777491e-08, Final residual = 6.0121716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1787322e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.681152e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1788822e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6813092e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022713134, Final residual = 1.1059837e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076297e-07, Final residual = 7.3036836e-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 = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1787997e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6811368e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1787906e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6811272e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.927918e-05, Final residual = 9.7137978e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7092888e-09, Final residual = 4.7666791e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1788768e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6813003e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1788859e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6813099e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0348752e-05, Final residual = 8.1693129e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.1754741e-09, Final residual = 7.0828947e-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 = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1787996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6811366e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1787905e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.681127e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0991037e-05, Final residual = 7.4941946e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4916084e-09, Final residual = 6.4646746e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1788761e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6812988e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1788851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6813083e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1567746e-05, Final residual = 5.5008148e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5039576e-09, Final residual = 4.6659673e-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 = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1787991e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6811356e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.17879e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6811261e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8089199e-05, Final residual = 7.3774014e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3728499e-09, Final residual = 5.5257095e-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 = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1788762e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.681299e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1788852e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6813086e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0216274e-05, Final residual = 1.9378281e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.939199e-09, Final residual = 9.6002225e-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 = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1787986e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6811346e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1787895e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.681125e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7382492e-05, Final residual = 3.0154917e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148775e-09, Final residual = 2.78276e-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 = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1788763e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6812994e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987483 0 0.76884526 water fraction, min, max = 0.037164118 9.1788855e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854203 0 0.76884526 water fraction, min, max = 0.037184745 9.6813091e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9866696e-05, Final residual = 9.8002689e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8062733e-09, Final residual = 8.0219489e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1670.98 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.041125531 max: 0.60484326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079067396 -> dtInletScale=758.84629 fluxAdjustedLocalCo dtLocalScale=0.99199254, dtInletScale=758.84629 -> dtScale=0.99199254 deltaT = 0.52169964 Time = 141.991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0206054e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0758378e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0262614e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0817814e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088916166, Final residual = 6.2471467e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.2020223e-08, Final residual = 7.2582021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265674e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0821064e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265833e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0821231e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002166734, Final residual = 1.8126735e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154118e-08, Final residual = 3.5725749e-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 = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265746e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0821048e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265736e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0821038e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1160582e-05, Final residual = 3.2983702e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.2970012e-09, Final residual = 3.4158425e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265832e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.082123e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265842e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0821241e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.955271e-05, Final residual = 6.5698641e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5744838e-09, Final residual = 2.8805685e-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 = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265747e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.082105e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265737e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.082104e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3805481e-05, Final residual = 8.0304818e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0255835e-09, Final residual = 8.2235291e-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 = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.026583e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0821226e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.026584e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0821237e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0080543e-05, Final residual = 9.5153311e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.5216969e-09, Final residual = 1.5336302e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265747e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.082105e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265738e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.082104e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9896879e-05, Final residual = 6.2066362e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2038906e-09, Final residual = 6.3336563e-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 = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.026583e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0821225e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265839e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0821235e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7986377e-05, Final residual = 3.2499255e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.252234e-09, Final residual = 4.6671174e-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 = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265747e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0821051e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265738e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.082104e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8610776e-05, Final residual = 5.0405176e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0379982e-08, Final residual = 9.7103138e-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 = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265829e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0821225e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833742 0 0.76884526 water fraction, min, max = 0.037205206 1.0265839e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813281 0 0.76884526 water fraction, min, max = 0.037225667 1.0821235e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7090168e-05, Final residual = 8.1432382e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1486335e-09, Final residual = 9.0336998e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1680.93 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.041025633 max: 0.60434809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007843102 -> dtInletScale=765.00344 fluxAdjustedLocalCo dtLocalScale=0.99280532, dtInletScale=765.00344 -> dtScale=0.99280532 deltaT = 0.51789338 Time = 142.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1401409e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2011743e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1463247e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2076691e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086515878, Final residual = 3.5961921e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.5708135e-08, Final residual = 4.2031291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466586e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466759e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080447e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021454199, Final residual = 1.2260332e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277963e-08, Final residual = 6.7009256e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466678e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080276e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466669e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080267e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9963537e-05, Final residual = 4.0542048e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0523053e-08, Final residual = 4.654272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466763e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080457e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466773e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080467e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5902005e-05, Final residual = 8.283129e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.2878001e-09, Final residual = 5.476721e-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 = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466679e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080279e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.146667e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080269e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3936093e-05, Final residual = 9.2031454e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.1993078e-09, Final residual = 1.1591167e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466762e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080454e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466772e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080464e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6940549e-05, Final residual = 7.6214014e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6252437e-09, Final residual = 4.4413306e-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 = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.146668e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.208028e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466671e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.208027e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.055125e-05, Final residual = 3.9467499e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9450091e-09, Final residual = 2.4425444e-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 = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466762e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080453e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466771e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080463e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5051e-05, Final residual = 6.8801645e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8832569e-09, Final residual = 5.2058382e-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 = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466681e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080281e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466671e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080272e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9363596e-05, Final residual = 5.2023407e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1995171e-09, Final residual = 6.3288346e-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 = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466762e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080453e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979297 0 0.76884526 water fraction, min, max = 0.037245979 1.1466771e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772658 0 0.76884526 water fraction, min, max = 0.03726629 1.2080463e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4044007e-05, Final residual = 6.4309943e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4348795e-09, Final residual = 7.7330891e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1690.6 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.040939825 max: 0.60373105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077858796 -> dtInletScale=770.62584 fluxAdjustedLocalCo dtLocalScale=0.99382002, dtInletScale=770.62584 -> dtScale=0.99382002 deltaT = 0.51467443 Time = 143.023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2721898e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3396354e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2789586e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3467414e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084009344, Final residual = 6.5379918e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.4933816e-08, Final residual = 2.0691193e-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 = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793213e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471304e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793401e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.34715e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021353157, Final residual = 1.8081769e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104606e-08, Final residual = 2.3324358e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793343e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471376e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793337e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.347137e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8443587e-05, Final residual = 5.884054e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.8821244e-09, Final residual = 5.6337217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793424e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471545e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793433e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471554e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1217248e-05, Final residual = 8.8483354e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.8526373e-09, Final residual = 3.6042187e-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 = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793347e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471381e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793338e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471372e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.20597e-05, Final residual = 4.5275203e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5260683e-09, Final residual = 1.0921803e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793424e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471544e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793433e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471554e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1896461e-05, Final residual = 3.000394e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015143e-09, Final residual = 1.6892816e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793347e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471382e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793339e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471373e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8582998e-05, Final residual = 4.9540022e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9519106e-09, Final residual = 3.6949606e-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 = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793424e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471544e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793432e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471553e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9953096e-05, Final residual = 1.0710997e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716101e-08, Final residual = 5.8559558e-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 = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793348e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471384e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.279334e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471375e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384849e-05, Final residual = 1.1166405e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163094e-08, Final residual = 1.6292777e-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 = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793424e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471544e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752472 0 0.76884526 water fraction, min, max = 0.037286476 1.2793432e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732287 0 0.76884526 water fraction, min, max = 0.037306661 1.3471553e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9051447e-05, Final residual = 7.2852916e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2890844e-09, Final residual = 8.2264125e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1700.7 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.040925566 max: 0.60346369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077374867 -> dtInletScale=775.44559 fluxAdjustedLocalCo dtLocalScale=0.99426031, dtInletScale=775.44559 -> dtScale=0.99426031 deltaT = 0.5116705 Time = 143.535 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 = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4180277e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.4925151e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.425436e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5002889e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081976914, Final residual = 4.3622667e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3332744e-08, Final residual = 2.9898555e-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 = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258337e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007197e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258543e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007412e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020467051, Final residual = 1.1262104e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273968e-08, Final residual = 5.3449025e-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 = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258473e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007262e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258465e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007254e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1298323e-05, Final residual = 3.1536627e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1524514e-09, Final residual = 1.1696498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258539e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007401e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258546e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007409e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3585687e-05, Final residual = 9.8030992e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8070597e-09, Final residual = 6.5815447e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258471e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007258e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258463e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.500725e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5621268e-05, Final residual = 8.1723099e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1699452e-09, Final residual = 3.6029569e-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 = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.425854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007404e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258548e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007412e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4736612e-05, Final residual = 8.6728298e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6766302e-09, Final residual = 5.8588735e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258471e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007258e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258463e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.500725e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.237728e-05, Final residual = 2.9567707e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9559248e-08, Final residual = 4.655506e-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 = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.425854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007404e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258548e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007412e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3020059e-05, Final residual = 6.2580107e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2612553e-09, Final residual = 1.4055036e-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 = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258471e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007259e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258463e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.500725e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1347605e-05, Final residual = 2.4673677e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4667086e-08, Final residual = 8.5482521e-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 = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.425854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007404e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712219 0 0.76884526 water fraction, min, max = 0.037326729 1.4258548e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692151 0 0.76884526 water fraction, min, max = 0.037346797 1.5007412e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2345124e-05, Final residual = 8.5617639e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5650437e-09, Final residual = 6.3250346e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 1710.19 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.040896025 max: 0.60306082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076923263 -> dtInletScale=779.99811 fluxAdjustedLocalCo dtLocalScale=0.99492453, dtInletScale=779.99811 -> dtScale=0.99492453 deltaT = 0.50904864 Time = 144.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5790299e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6612779e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5871426e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6697875e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080579608, Final residual = 5.5282725e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4921088e-08, Final residual = 7.1665475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875751e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702567e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875973e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702799e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019178843, Final residual = 1.7927789e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943893e-08, Final residual = 3.0238459e-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 = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875925e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702691e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875919e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702685e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.53128e-05, Final residual = 2.0438583e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0442993e-09, Final residual = 3.3562581e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875982e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702812e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875989e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702819e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5740154e-05, Final residual = 5.9538717e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9553594e-09, Final residual = 5.0922403e-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 = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.587593e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702701e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875924e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702694e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8387261e-05, Final residual = 8.6162349e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6148478e-09, Final residual = 8.6362548e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875985e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702816e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875991e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702823e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.709219e-05, Final residual = 4.6959112e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.697824e-09, Final residual = 1.7111823e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875929e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702699e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875923e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702693e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375391e-05, Final residual = 6.7726911e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.7715464e-09, Final residual = 7.0561941e-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 = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875985e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702817e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875991e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702823e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5470995e-05, Final residual = 7.4600774e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4619112e-09, Final residual = 1.4366814e-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 = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875929e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702699e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875923e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702693e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.441576e-05, Final residual = 9.2191864e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.2175766e-09, Final residual = 4.9944907e-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 = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875985e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702817e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672187 0 0.76884526 water fraction, min, max = 0.037366762 1.5875991e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652222 0 0.76884526 water fraction, min, max = 0.037386726 1.6702823e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4816677e-05, Final residual = 6.105208e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1070284e-09, Final residual = 2.9309477e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1720.07 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.040881943 max: 0.60301707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076529099 -> dtInletScale=784.0155 fluxAdjustedLocalCo dtLocalScale=0.99499671, dtInletScale=784.0155 -> dtScale=0.99499671 deltaT = 0.50645321 Time = 144.55 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 = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7566912e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8474338e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7655689e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8567421e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081212271, Final residual = 7.6312923e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5817615e-07, Final residual = 7.6275876e-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 = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660398e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572541e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660638e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572793e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017210284, Final residual = 1.2931404e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943086e-08, Final residual = 1.6182078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660594e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572692e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572687e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7973835e-05, Final residual = 8.0468326e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.0460357e-09, Final residual = 7.3065349e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660638e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572787e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660643e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572792e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9691072e-05, Final residual = 2.4124097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126544e-09, Final residual = 2.2750576e-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 = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660594e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572693e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572688e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2839665e-05, Final residual = 7.225501e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.2250917e-09, Final residual = 3.2731596e-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 = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660641e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572792e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660646e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572798e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257778e-05, Final residual = 4.7850939e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7861152e-09, Final residual = 5.3407894e-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 = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660594e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572692e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572687e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0008544e-05, Final residual = 8.1872689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1866636e-09, Final residual = 1.1544985e-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 = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660641e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572792e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660646e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572798e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769424e-05, Final residual = 5.5331772e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5347154e-09, Final residual = 8.0818366e-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 = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660594e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572693e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572687e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170138e-05, Final residual = 9.553579e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.5517204e-09, Final residual = 6.10825e-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 = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660641e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572792e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632359 0 0.76884526 water fraction, min, max = 0.03740659 1.7660646e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612496 0 0.76884526 water fraction, min, max = 0.037426453 1.8572798e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206189e-05, Final residual = 2.5708779e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.571809e-09, Final residual = 2.8898487e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1729.81 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.040876573 max: 0.60261765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007613891 -> dtInletScale=788.03335 fluxAdjustedLocalCo dtLocalScale=0.9956562, dtInletScale=788.03335 -> dtScale=0.9956562 deltaT = 0.50422491 Time = 145.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9526354e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0527371e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.962356e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0629257e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079696463, Final residual = 2.6954048e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6781877e-07, Final residual = 6.4882697e-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 = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.962868e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0634825e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628939e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635097e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016892357, Final residual = 1.0997747e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007229e-08, Final residual = 7.6436577e-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 = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628931e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635068e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628929e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635066e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3672984e-05, Final residual = 9.4646931e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4632397e-09, Final residual = 6.0923039e-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 = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628973e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635154e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628977e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635159e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6119983e-05, Final residual = 6.5554639e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.556316e-09, Final residual = 6.5661056e-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 = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628937e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635077e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628933e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635073e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106801e-05, Final residual = 7.6609844e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6603725e-09, Final residual = 3.7286502e-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 = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628974e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635156e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628978e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635161e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660616e-05, Final residual = 7.8698553e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8716258e-09, Final residual = 5.7618998e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628936e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635077e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628932e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635072e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658655e-05, Final residual = 4.0468079e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0467996e-09, Final residual = 2.7718568e-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 = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628974e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635156e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628978e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.063516e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016491e-05, Final residual = 3.6606e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6622298e-09, Final residual = 9.9423034e-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 = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628936e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635076e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628932e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635072e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7788406e-05, Final residual = 9.070769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0703278e-09, Final residual = 6.1565232e-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 = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628974e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.0635156e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959272 0 0.76884526 water fraction, min, max = 0.037446228 1.9628978e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572944 0 0.76884526 water fraction, min, max = 0.037466004 2.063516e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513896e-05, Final residual = 7.3114037e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3124853e-09, Final residual = 3.3325321e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1739.44 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.040909566 max: 0.60231259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075803913 -> dtInletScale=791.51587 fluxAdjustedLocalCo dtLocalScale=0.99616049, dtInletScale=791.51587 -> dtScale=0.99616049 deltaT = 0.50224156 Time = 145.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1687144e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2791117e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1793608e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.290267e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078532248, Final residual = 4.1448311e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1183637e-08, Final residual = 2.7457789e-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 = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908731e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799458e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2909024e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016108478, Final residual = 8.9692909e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9776311e-09, Final residual = 3.4531233e-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 = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799387e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.290887e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.179938e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908862e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8628222e-05, Final residual = 2.4135362e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4141117e-09, Final residual = 3.0974974e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799424e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908952e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799429e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908956e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.354299e-05, Final residual = 9.4819626e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.4826736e-09, Final residual = 6.5221837e-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 = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799391e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908881e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799387e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908877e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.837266e-05, Final residual = 4.368932e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.368994e-09, Final residual = 5.040039e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799423e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908948e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799426e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908952e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654494e-05, Final residual = 6.7286193e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.7306184e-09, Final residual = 2.7511606e-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 = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799392e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908882e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799388e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908878e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489274e-05, Final residual = 7.260554e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2592164e-09, Final residual = 3.96674e-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 = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799422e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908946e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799425e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908949e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9707559e-05, Final residual = 1.7536269e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539917e-08, Final residual = 3.154179e-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 = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799391e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908881e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799388e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908877e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568103e-05, Final residual = 5.1903723e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1900291e-09, Final residual = 6.498483e-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 = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799421e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908944e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553246 0 0.76884526 water fraction, min, max = 0.037485702 2.1799424e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533548 0 0.76884526 water fraction, min, max = 0.0375054 2.2908947e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2409061e-05, Final residual = 9.1289708e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1303536e-09, Final residual = 7.5367501e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1750.25 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.040945079 max: 0.60143335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007550574 -> dtInletScale=794.64157 fluxAdjustedLocalCo dtLocalScale=0.99761678, dtInletScale=794.64157 -> dtScale=0.99761678 deltaT = 0.50100271 Time = 146.058 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 = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4070305e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5288734e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.418716e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5411142e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077231303, Final residual = 4.6076863e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5783806e-08, Final residual = 7.8621093e-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 = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4193136e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417552e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.419343e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417859e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016852452, Final residual = 7.5897063e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5968212e-09, Final residual = 8.3075642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4193378e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417741e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4193372e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417735e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2971256e-05, Final residual = 7.1641951e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.1641684e-09, Final residual = 9.8081516e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4193412e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417816e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4193416e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.541782e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0140068e-05, Final residual = 7.2416963e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.2427385e-09, Final residual = 2.8835824e-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 = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4193379e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417745e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4193375e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417742e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235864e-05, Final residual = 4.230838e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.2313962e-09, Final residual = 7.6000953e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.419341e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417812e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4193414e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417815e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670269e-05, Final residual = 1.3667068e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670552e-08, Final residual = 4.6691033e-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 = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4193379e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417747e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4193376e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417743e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262787e-05, Final residual = 9.2850004e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2832597e-09, Final residual = 4.3718261e-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 = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.419341e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417811e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4193413e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417814e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3107912e-05, Final residual = 8.1877077e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.1895099e-09, Final residual = 8.1611425e-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 = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4193383e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417754e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.419338e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417751e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109213e-05, Final residual = 2.9624913e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618144e-09, Final residual = 1.4685832e-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 = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.419341e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.541781e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513899 0 0.76884526 water fraction, min, max = 0.037525049 2.4193413e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949425 0 0.76884526 water fraction, min, max = 0.037544698 2.5417813e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.319585e-05, Final residual = 5.3818423e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.382494e-09, Final residual = 3.2221629e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1760.85 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.041083834 max: 0.59998941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075319495 -> dtInletScale=796.60651 fluxAdjustedLocalCo dtLocalScale=1.0000177, dtInletScale=796.60651 -> dtScale=1.0000177 deltaT = 0.50100271 Time = 146.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6702249e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.80496e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6831062e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8184515e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076485739, Final residual = 1.9601514e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.947914e-08, Final residual = 6.8005135e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.683758e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191463e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837898e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191794e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016020956, Final residual = 1.4688477e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.470255e-08, Final residual = 1.1151085e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837823e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191631e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837815e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191622e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9461002e-05, Final residual = 8.4168678e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.415639e-09, Final residual = 5.1609241e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837859e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191709e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837863e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191714e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248978e-05, Final residual = 7.5904697e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.5914059e-09, Final residual = 4.223762e-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 = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837832e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191651e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837829e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191648e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379552e-05, Final residual = 1.3893185e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889587e-09, Final residual = 7.6852957e-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 = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837857e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191705e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.683786e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191708e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8649023e-05, Final residual = 6.7227575e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.7239556e-09, Final residual = 4.5064958e-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 = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837832e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191651e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837829e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191648e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224843e-05, Final residual = 9.4383292e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4379014e-09, Final residual = 6.3875193e-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 = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837856e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837858e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191705e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579183e-05, Final residual = 2.7446736e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.7462131e-09, Final residual = 3.1420786e-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 = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837832e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191652e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837829e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191649e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641723e-05, Final residual = 9.0376045e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.0367783e-09, Final residual = 6.6976641e-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 = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837856e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474601 0 0.76884526 water fraction, min, max = 0.037564348 2.6837858e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454951 0 0.76884526 water fraction, min, max = 0.037583997 2.8191705e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7244649e-05, Final residual = 2.5884676e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.5884891e-09, Final residual = 3.308302e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1770.91 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.041325805 max: 0.59950729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075319495 -> dtInletScale=796.60651 fluxAdjustedLocalCo dtLocalScale=1.0008219, dtInletScale=796.60651 -> dtScale=1.0008219 deltaT = 0.50139631 Time = 147.06 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 = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9612839e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1103412e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9755e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1252291e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075793081, Final residual = 6.9530559e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.9107725e-08, Final residual = 6.6206268e-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 = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762115e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1259817e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762458e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260175e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015633216, Final residual = 1.3479173e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489526e-08, Final residual = 1.2372574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762408e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.126006e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762403e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260054e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8066382e-05, Final residual = 9.0124306e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.0122608e-09, Final residual = 1.2557518e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762435e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260119e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762438e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260123e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2182535e-05, Final residual = 8.121584e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1233196e-09, Final residual = 1.9874085e-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 = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762416e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260078e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762414e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260075e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6402095e-05, Final residual = 9.1011928e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.100136e-09, Final residual = 7.4163993e-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 = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762434e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260115e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762435e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260117e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.487854e-05, Final residual = 9.4240675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4254357e-09, Final residual = 2.4365107e-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 = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762418e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260082e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762416e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260081e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460503e-05, Final residual = 7.0908291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0907654e-09, Final residual = 3.9840216e-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 = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762433e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260113e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762434e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260115e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255127e-05, Final residual = 9.0805054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0811869e-09, Final residual = 2.4491288e-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 = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762419e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260084e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762417e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260082e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461353e-05, Final residual = 6.9220498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9205648e-09, Final residual = 5.0191435e-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 = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762433e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260113e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435287 0 0.76884526 water fraction, min, max = 0.037603662 2.9762434e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415622 0 0.76884526 water fraction, min, max = 0.037623326 3.1260115e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515422e-05, Final residual = 9.4182708e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4196638e-09, Final residual = 2.4849898e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 1780.02 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.041543426 max: 0.59904646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075378668 -> dtInletScale=795.98116 fluxAdjustedLocalCo dtLocalScale=1.0015918, dtInletScale=795.98116 -> dtScale=1.0015918 deltaT = 0.50218547 Time = 147.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2833301e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4483225e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2990399e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4647734e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076089271, Final residual = 1.7735553e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628553e-08, Final residual = 5.6115852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998147e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4655834e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998515e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4656218e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014886984, Final residual = 1.0197412e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205189e-08, Final residual = 1.2977516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998491e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4656154e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998488e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4656151e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3764018e-05, Final residual = 7.0216114e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0211903e-09, Final residual = 4.5140931e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998513e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4656201e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998515e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4656204e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968274e-05, Final residual = 5.2589874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2590389e-09, Final residual = 2.0742082e-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 = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998498e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4656169e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998496e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4656167e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.254144e-05, Final residual = 6.2356978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2357096e-09, Final residual = 2.9485106e-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 = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998512e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4656199e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4656201e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536741e-05, Final residual = 5.7444177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7454169e-09, Final residual = 4.7062986e-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 = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998499e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4656171e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998498e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.465617e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5233404e-06, Final residual = 4.5663179e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5661983e-09, Final residual = 2.0722056e-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 = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998512e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4656198e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395926 0 0.76884526 water fraction, min, max = 0.037643022 3.2998513e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937623 0 0.76884526 water fraction, min, max = 0.037662718 3.4656199e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8263012e-06, Final residual = 5.6716489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6719333e-09, Final residual = 4.9699988e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 1787.1 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.041817815 max: 0.5988422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075497308 -> dtInletScale=794.73032 fluxAdjustedLocalCo dtLocalScale=1.0019334, dtInletScale=794.73032 -> dtScale=1.0019334 deltaT = 0.50314718 Time = 148.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079356497 0 0.76884526 water fraction, min, max = 0.037682451 3.6397914e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336764 0 0.76884526 water fraction, min, max = 0.037702185 3.8224467e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079356497 0 0.76884526 water fraction, min, max = 0.037682451 3.6571591e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336764 0 0.76884526 water fraction, min, max = 0.037702185 3.8406326e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074793906, Final residual = 7.3076831e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2641997e-08, Final residual = 2.262778e-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 = 0.079356497 0 0.76884526 water fraction, min, max = 0.037682451 3.6580074e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336764 0 0.76884526 water fraction, min, max = 0.037702185 3.8415125e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079356497 0 0.76884526 water fraction, min, max = 0.037682451 3.6580472e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336764 0 0.76884526 water fraction, min, max = 0.037702185 3.8415541e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014372259, Final residual = 6.2151183e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2200361e-09, Final residual = 6.1597218e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079356497 0 0.76884526 water fraction, min, max = 0.037682451 3.6580446e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336764 0 0.76884526 water fraction, min, max = 0.037702185 3.8415471e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079356497 0 0.76884526 water fraction, min, max = 0.037682451 3.6580442e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336764 0 0.76884526 water fraction, min, max = 0.037702185 3.8415467e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.91594e-05, Final residual = 4.7085638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7085435e-09, Final residual = 3.473781e-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 = 0.079356497 0 0.76884526 water fraction, min, max = 0.037682451 3.6580463e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336764 0 0.76884526 water fraction, min, max = 0.037702185 3.841551e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079356497 0 0.76884526 water fraction, min, max = 0.037682451 3.6580465e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336764 0 0.76884526 water fraction, min, max = 0.037702185 3.8415512e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210136e-05, Final residual = 8.7555189e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7555607e-09, Final residual = 6.3023168e-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 = 0.079356497 0 0.76884526 water fraction, min, max = 0.037682451 3.6580452e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336764 0 0.76884526 water fraction, min, max = 0.037702185 3.8415486e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079356497 0 0.76884526 water fraction, min, max = 0.037682451 3.6580451e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336764 0 0.76884526 water fraction, min, max = 0.037702185 3.8415484e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9584469e-06, Final residual = 4.8820603e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823453e-09, Final residual = 6.4315385e-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 = 0.079356497 0 0.76884526 water fraction, min, max = 0.037682451 3.658046e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336764 0 0.76884526 water fraction, min, max = 0.037702185 3.8415503e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079356497 0 0.76884526 water fraction, min, max = 0.037682451 3.6580461e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336764 0 0.76884526 water fraction, min, max = 0.037702185 3.8415504e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0131035e-06, Final residual = 3.798671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7999565e-09, Final residual = 9.9710749e-10, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 1792.3 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.042122195 max: 0.59873767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007564189 -> dtInletScale=793.21128 fluxAdjustedLocalCo dtLocalScale=1.0021083, dtInletScale=793.21128 -> dtScale=1.0021083 deltaT = 0.50416961 Time = 148.57 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 = 0.07931699 0 0.76884526 water fraction, min, max = 0.037721958 4.0343668e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297217 0 0.76884526 water fraction, min, max = 0.037741732 4.2365629e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931699 0 0.76884526 water fraction, min, max = 0.037721958 4.0535678e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297217 0 0.76884526 water fraction, min, max = 0.037741732 4.2566672e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074281681, Final residual = 5.7125563e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6791191e-08, Final residual = 5.1133484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931699 0 0.76884526 water fraction, min, max = 0.037721958 4.0544921e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297217 0 0.76884526 water fraction, min, max = 0.037741732 4.2576142e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931699 0 0.76884526 water fraction, min, max = 0.037721958 4.0545348e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297217 0 0.76884526 water fraction, min, max = 0.037741732 4.2576589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014372091, Final residual = 1.2732588e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742644e-08, Final residual = 3.2956868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931699 0 0.76884526 water fraction, min, max = 0.037721958 4.0545323e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297217 0 0.76884526 water fraction, min, max = 0.037741732 4.2576519e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931699 0 0.76884526 water fraction, min, max = 0.037721958 4.054532e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297217 0 0.76884526 water fraction, min, max = 0.037741732 4.2576515e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.757868e-05, Final residual = 8.349669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3504026e-09, Final residual = 2.1699915e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931699 0 0.76884526 water fraction, min, max = 0.037721958 4.0545337e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297217 0 0.76884526 water fraction, min, max = 0.037741732 4.257655e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931699 0 0.76884526 water fraction, min, max = 0.037721958 4.0545338e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297217 0 0.76884526 water fraction, min, max = 0.037741732 4.2576552e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128591e-05, Final residual = 6.2164851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2167227e-09, Final residual = 2.8863708e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931699 0 0.76884526 water fraction, min, max = 0.037721958 4.0545326e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297217 0 0.76884526 water fraction, min, max = 0.037741732 4.2576526e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931699 0 0.76884526 water fraction, min, max = 0.037721958 4.0545325e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297217 0 0.76884526 water fraction, min, max = 0.037741732 4.2576525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1542935e-06, Final residual = 7.7960324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7968216e-09, Final residual = 1.627503e-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 = 0.07931699 0 0.76884526 water fraction, min, max = 0.037721958 4.0545337e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297217 0 0.76884526 water fraction, min, max = 0.037741732 4.2576549e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931699 0 0.76884526 water fraction, min, max = 0.037721958 4.0545338e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297217 0 0.76884526 water fraction, min, max = 0.037741732 4.2576551e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3847903e-06, Final residual = 7.300974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3012628e-09, Final residual = 1.8258486e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1797.52 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.042423582 max: 0.59871865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075795599 -> dtInletScale=791.60269 fluxAdjustedLocalCo dtLocalScale=1.0021402, dtInletScale=791.60269 -> dtScale=1.0021402 deltaT = 0.50519632 Time = 149.075 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 = 0.079277403 0 0.76884526 water fraction, min, max = 0.037761545 4.4710711e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257589 0 0.76884526 water fraction, min, max = 0.037781359 4.6948546e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079277403 0 0.76884526 water fraction, min, max = 0.037761545 4.4922935e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257589 0 0.76884526 water fraction, min, max = 0.037781359 4.717074e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073733756, Final residual = 6.7534024e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7143189e-08, Final residual = 8.5969345e-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 = 0.079277403 0 0.76884526 water fraction, min, max = 0.037761545 4.4933124e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257589 0 0.76884526 water fraction, min, max = 0.037781359 4.7181167e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079277403 0 0.76884526 water fraction, min, max = 0.037761545 4.4933594e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257589 0 0.76884526 water fraction, min, max = 0.037781359 4.7181658e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014112647, Final residual = 1.0805313e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812538e-08, Final residual = 8.3433806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079277403 0 0.76884526 water fraction, min, max = 0.037761545 4.4933641e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257589 0 0.76884526 water fraction, min, max = 0.037781359 4.7181731e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079277403 0 0.76884526 water fraction, min, max = 0.037761545 4.4933644e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257589 0 0.76884526 water fraction, min, max = 0.037781359 4.7181734e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5108215e-05, Final residual = 7.874754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8747041e-09, Final residual = 1.2649724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079277403 0 0.76884526 water fraction, min, max = 0.037761545 4.4933655e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257589 0 0.76884526 water fraction, min, max = 0.037781359 4.7181757e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079277403 0 0.76884526 water fraction, min, max = 0.037761545 4.4933656e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257589 0 0.76884526 water fraction, min, max = 0.037781359 4.7181758e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052512e-05, Final residual = 7.3298487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3304447e-09, Final residual = 5.6224765e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079277403 0 0.76884526 water fraction, min, max = 0.037761545 4.4933647e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257589 0 0.76884526 water fraction, min, max = 0.037781359 4.7181738e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079277403 0 0.76884526 water fraction, min, max = 0.037761545 4.4933646e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257589 0 0.76884526 water fraction, min, max = 0.037781359 4.7181737e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.844729e-06, Final residual = 4.5685123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5692313e-09, Final residual = 1.0429314e-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 = 0.079277403 0 0.76884526 water fraction, min, max = 0.037761545 4.4933658e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257589 0 0.76884526 water fraction, min, max = 0.037781359 4.7181762e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079277403 0 0.76884526 water fraction, min, max = 0.037761545 4.4933659e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257589 0 0.76884526 water fraction, min, max = 0.037781359 4.7181763e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5087649e-06, Final residual = 5.9482236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9487051e-09, Final residual = 1.0937892e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1802.69 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.042678596 max: 0.59872926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075949951 -> dtInletScale=789.99392 fluxAdjustedLocalCo dtLocalScale=1.0021224, dtInletScale=789.99392 -> dtScale=1.0021224 deltaT = 0.50622733 Time = 149.581 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 = 0.079237735 0 0.76884526 water fraction, min, max = 0.037801213 4.9543671e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217881 0 0.76884526 water fraction, min, max = 0.037821068 5.2020163e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237735 0 0.76884526 water fraction, min, max = 0.037801213 4.9778219e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217881 0 0.76884526 water fraction, min, max = 0.037821068 5.2265715e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074447125, Final residual = 2.0885373e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0764303e-08, Final residual = 2.7831155e-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 = 0.079237735 0 0.76884526 water fraction, min, max = 0.037801213 4.9789597e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217881 0 0.76884526 water fraction, min, max = 0.037821068 5.227749e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237735 0 0.76884526 water fraction, min, max = 0.037801213 4.9790128e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217881 0 0.76884526 water fraction, min, max = 0.037821068 5.2278044e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014288502, Final residual = 1.0305482e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312361e-08, Final residual = 1.1299276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237735 0 0.76884526 water fraction, min, max = 0.037801213 4.9790208e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217881 0 0.76884526 water fraction, min, max = 0.037821068 5.227818e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237735 0 0.76884526 water fraction, min, max = 0.037801213 4.9790215e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217881 0 0.76884526 water fraction, min, max = 0.037821068 5.2278187e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3856754e-05, Final residual = 6.9317841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9324545e-09, Final residual = 6.9352348e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237735 0 0.76884526 water fraction, min, max = 0.037801213 4.979022e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217881 0 0.76884526 water fraction, min, max = 0.037821068 5.2278197e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237735 0 0.76884526 water fraction, min, max = 0.037801213 4.979022e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217881 0 0.76884526 water fraction, min, max = 0.037821068 5.2278197e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6501905e-06, Final residual = 4.6400175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6396568e-09, Final residual = 3.2701355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237735 0 0.76884526 water fraction, min, max = 0.037801213 4.9790216e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217881 0 0.76884526 water fraction, min, max = 0.037821068 5.2278189e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237735 0 0.76884526 water fraction, min, max = 0.037801213 4.9790216e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217881 0 0.76884526 water fraction, min, max = 0.037821068 5.2278189e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0562022e-06, Final residual = 3.7938897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7941574e-09, Final residual = 3.0393643e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1807.14 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.042983878 max: 0.59824633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076104951 -> dtInletScale=788.38497 fluxAdjustedLocalCo dtLocalScale=1.0029314, dtInletScale=788.38497 -> dtScale=1.0029314 deltaT = 0.50766646 Time = 150.089 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 = 0.07919797 0 0.76884526 water fraction, min, max = 0.037840978 5.4894064e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178059 0 0.76884526 water fraction, min, max = 0.037860889 5.7636782e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919797 0 0.76884526 water fraction, min, max = 0.037840978 5.5153703e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178059 0 0.76884526 water fraction, min, max = 0.037860889 5.7908595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073461435, Final residual = 7.0923937e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0512925e-08, Final residual = 4.2995877e-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 = 0.07919797 0 0.76884526 water fraction, min, max = 0.037840978 5.5166411e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178059 0 0.76884526 water fraction, min, max = 0.037860889 5.7921861e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919797 0 0.76884526 water fraction, min, max = 0.037840978 5.5167009e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178059 0 0.76884526 water fraction, min, max = 0.037860889 5.7922485e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014232319, Final residual = 8.7825889e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7876351e-09, Final residual = 1.472025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919797 0 0.76884526 water fraction, min, max = 0.037840978 5.5167082e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178059 0 0.76884526 water fraction, min, max = 0.037860889 5.7922605e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919797 0 0.76884526 water fraction, min, max = 0.037840978 5.5167088e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178059 0 0.76884526 water fraction, min, max = 0.037860889 5.7922611e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2496516e-05, Final residual = 9.5715538e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5713814e-09, Final residual = 4.5390185e-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 = 0.07919797 0 0.76884526 water fraction, min, max = 0.037840978 5.516709e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178059 0 0.76884526 water fraction, min, max = 0.037860889 5.7922614e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919797 0 0.76884526 water fraction, min, max = 0.037840978 5.516709e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178059 0 0.76884526 water fraction, min, max = 0.037860889 5.7922615e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9739638e-06, Final residual = 4.1559398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1561943e-09, Final residual = 5.8524482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919797 0 0.76884526 water fraction, min, max = 0.037840978 5.5167095e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178059 0 0.76884526 water fraction, min, max = 0.037860889 5.7922625e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919797 0 0.76884526 water fraction, min, max = 0.037840978 5.5167096e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178059 0 0.76884526 water fraction, min, max = 0.037860889 5.7922626e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.17546e-06, Final residual = 6.3792443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3790817e-09, Final residual = 2.8982403e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1811.46 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.043321162 max: 0.59827842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076321306 -> dtInletScale=786.15007 fluxAdjustedLocalCo dtLocalScale=1.0028776, dtInletScale=786.15007 -> dtScale=1.0028776 deltaT = 0.50911395 Time = 150.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158092 0 0.76884526 water fraction, min, max = 0.037880856 6.0819765e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138124 0 0.76884526 water fraction, min, max = 0.037900824 6.3857324e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158092 0 0.76884526 water fraction, min, max = 0.037880856 6.110719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138124 0 0.76884526 water fraction, min, max = 0.037900824 6.4158217e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071493349, Final residual = 3.5420797e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5219084e-08, Final residual = 2.5765124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158092 0 0.76884526 water fraction, min, max = 0.037880856 6.1121433e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138124 0 0.76884526 water fraction, min, max = 0.037900824 6.4173263e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158092 0 0.76884526 water fraction, min, max = 0.037880856 6.1122112e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138124 0 0.76884526 water fraction, min, max = 0.037900824 6.4173971e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014574073, Final residual = 9.2851592e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.292811e-09, Final residual = 1.1909174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158092 0 0.76884526 water fraction, min, max = 0.037880856 6.1122108e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138124 0 0.76884526 water fraction, min, max = 0.037900824 6.4173932e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158092 0 0.76884526 water fraction, min, max = 0.037880856 6.1122105e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138124 0 0.76884526 water fraction, min, max = 0.037900824 6.417393e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3611191e-05, Final residual = 5.0578556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0572108e-09, Final residual = 6.1478331e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158092 0 0.76884526 water fraction, min, max = 0.037880856 6.1122134e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138124 0 0.76884526 water fraction, min, max = 0.037900824 6.4173987e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158092 0 0.76884526 water fraction, min, max = 0.037880856 6.1122137e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138124 0 0.76884526 water fraction, min, max = 0.037900824 6.417399e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6425264e-06, Final residual = 2.2335031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334686e-09, Final residual = 3.9459009e-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 = 0.079158092 0 0.76884526 water fraction, min, max = 0.037880856 6.1122131e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138124 0 0.76884526 water fraction, min, max = 0.037900824 6.4173979e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158092 0 0.76884526 water fraction, min, max = 0.037880856 6.1122131e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138124 0 0.76884526 water fraction, min, max = 0.037900824 6.4173978e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5798103e-06, Final residual = 6.0007408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0007464e-09, Final residual = 1.62485e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1815.7 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.043638861 max: 0.5983118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076538919 -> dtInletScale=783.91491 fluxAdjustedLocalCo dtLocalScale=1.0028216, dtInletScale=783.91491 -> dtScale=1.0028216 deltaT = 0.5105115 Time = 151.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118102 0 0.76884526 water fraction, min, max = 0.037920846 6.7382268e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909808 0 0.76884526 water fraction, min, max = 0.037940868 7.0745978e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118102 0 0.76884526 water fraction, min, max = 0.037920846 6.7700391e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909808 0 0.76884526 water fraction, min, max = 0.037940868 7.1078999e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007090795, Final residual = 3.2590779e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2410042e-08, Final residual = 9.4805526e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118102 0 0.76884526 water fraction, min, max = 0.037920846 6.771617e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909808 0 0.76884526 water fraction, min, max = 0.037940868 7.1095688e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118102 0 0.76884526 water fraction, min, max = 0.037920846 6.7716922e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909808 0 0.76884526 water fraction, min, max = 0.037940868 7.1096473e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015312505, Final residual = 1.0958934e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.096733e-08, Final residual = 1.7795233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118102 0 0.76884526 water fraction, min, max = 0.037920846 6.7716935e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909808 0 0.76884526 water fraction, min, max = 0.037940868 7.1096466e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118102 0 0.76884526 water fraction, min, max = 0.037920846 6.7716935e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909808 0 0.76884526 water fraction, min, max = 0.037940868 7.1096466e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4895826e-05, Final residual = 2.8164509e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8173617e-09, Final residual = 3.7562003e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118102 0 0.76884526 water fraction, min, max = 0.037920846 6.7716971e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909808 0 0.76884526 water fraction, min, max = 0.037940868 7.1096537e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118102 0 0.76884526 water fraction, min, max = 0.037920846 6.7716974e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909808 0 0.76884526 water fraction, min, max = 0.037940868 7.1096541e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2888964e-06, Final residual = 5.4782396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4779357e-09, Final residual = 6.2649139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118102 0 0.76884526 water fraction, min, max = 0.037920846 6.7716963e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909808 0 0.76884526 water fraction, min, max = 0.037940868 7.1096518e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118102 0 0.76884526 water fraction, min, max = 0.037920846 6.7716962e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909808 0 0.76884526 water fraction, min, max = 0.037940868 7.1096516e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8434241e-06, Final residual = 6.0303435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.030248e-09, Final residual = 9.6638679e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1820.14 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.04396274 max: 0.59829091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076749023 -> dtInletScale=781.76891 fluxAdjustedLocalCo dtLocalScale=1.0028566, dtInletScale=781.76891 -> dtScale=1.0028566 deltaT = 0.5119169 Time = 151.62 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 = 0.079078003 0 0.76884526 water fraction, min, max = 0.037960946 7.464926e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057925 0 0.76884526 water fraction, min, max = 0.037981023 7.8374021e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078003 0 0.76884526 water fraction, min, max = 0.037960946 7.5001353e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057925 0 0.76884526 water fraction, min, max = 0.037981023 7.8742594e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072034525, Final residual = 4.721509e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6955577e-08, Final residual = 8.9350446e-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 = 0.079078003 0 0.76884526 water fraction, min, max = 0.037960946 7.5018741e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057925 0 0.76884526 water fraction, min, max = 0.037981023 7.8760922e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078003 0 0.76884526 water fraction, min, max = 0.037960946 7.5019566e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057925 0 0.76884526 water fraction, min, max = 0.037981023 7.8761783e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014304616, Final residual = 6.4375096e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4414976e-09, Final residual = 7.2688065e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078003 0 0.76884526 water fraction, min, max = 0.037960946 7.5019457e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057925 0 0.76884526 water fraction, min, max = 0.037981023 7.8761528e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078003 0 0.76884526 water fraction, min, max = 0.037960946 7.5019444e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057925 0 0.76884526 water fraction, min, max = 0.037981023 7.8761515e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116853e-05, Final residual = 9.8628835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8633512e-09, Final residual = 8.6721636e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078003 0 0.76884526 water fraction, min, max = 0.037960946 7.5019487e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057925 0 0.76884526 water fraction, min, max = 0.037981023 7.8761602e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078003 0 0.76884526 water fraction, min, max = 0.037960946 7.5019492e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057925 0 0.76884526 water fraction, min, max = 0.037981023 7.8761606e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3552573e-06, Final residual = 4.7441999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7443982e-09, Final residual = 8.58581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078003 0 0.76884526 water fraction, min, max = 0.037960946 7.5019475e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057925 0 0.76884526 water fraction, min, max = 0.037981023 7.8761574e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078003 0 0.76884526 water fraction, min, max = 0.037960946 7.5019474e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057925 0 0.76884526 water fraction, min, max = 0.037981023 7.8761572e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2161825e-06, Final residual = 9.908504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9087548e-09, Final residual = 2.158664e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1824.56 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.044296492 max: 0.59841887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076960307 -> dtInletScale=779.62267 fluxAdjustedLocalCo dtLocalScale=1.0026422, dtInletScale=779.62267 -> dtScale=1.0026422 deltaT = 0.51321215 Time = 152.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037797 0 0.76884526 water fraction, min, max = 0.038001151 8.269446e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017669 0 0.76884526 water fraction, min, max = 0.038021279 8.6817624e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037797 0 0.76884526 water fraction, min, max = 0.038001151 8.3083915e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017669 0 0.76884526 water fraction, min, max = 0.038021279 8.722529e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073834596, Final residual = 6.3370204e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3013278e-08, Final residual = 5.4007901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037797 0 0.76884526 water fraction, min, max = 0.038001151 8.3102725e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017669 0 0.76884526 water fraction, min, max = 0.038021279 8.7244734e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037797 0 0.76884526 water fraction, min, max = 0.038001151 8.3103599e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017669 0 0.76884526 water fraction, min, max = 0.038021279 8.7245645e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013854457, Final residual = 6.8806726e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8846784e-09, Final residual = 1.8703673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037797 0 0.76884526 water fraction, min, max = 0.038001151 8.3103526e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017669 0 0.76884526 water fraction, min, max = 0.038021279 8.7245461e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037797 0 0.76884526 water fraction, min, max = 0.038001151 8.3103517e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017669 0 0.76884526 water fraction, min, max = 0.038021279 8.7245452e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0972992e-05, Final residual = 7.985609e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9862286e-09, Final residual = 2.9165087e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037797 0 0.76884526 water fraction, min, max = 0.038001151 8.3103546e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017669 0 0.76884526 water fraction, min, max = 0.038021279 8.7245511e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037797 0 0.76884526 water fraction, min, max = 0.038001151 8.3103548e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017669 0 0.76884526 water fraction, min, max = 0.038021279 8.7245514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0670103e-06, Final residual = 6.7643057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7636289e-09, Final residual = 1.2045489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037797 0 0.76884526 water fraction, min, max = 0.038001151 8.3103541e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017669 0 0.76884526 water fraction, min, max = 0.038021279 8.7245499e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037797 0 0.76884526 water fraction, min, max = 0.038001151 8.3103541e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017669 0 0.76884526 water fraction, min, max = 0.038021279 8.7245498e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4264815e-06, Final residual = 5.0949632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0953895e-09, Final residual = 5.8341285e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1828.59 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.044623965 max: 0.59865931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077155031 -> dtInletScale=777.65506 fluxAdjustedLocalCo dtLocalScale=1.0022395, dtInletScale=777.65506 -> dtScale=1.0022395 deltaT = 0.51433618 Time = 152.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997497 0 0.76884526 water fraction, min, max = 0.038041452 9.1596977e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977324 0 0.76884526 water fraction, min, max = 0.038061624 9.6158727e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997497 0 0.76884526 water fraction, min, max = 0.038041452 9.2027348e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977324 0 0.76884526 water fraction, min, max = 0.038061624 9.6609197e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074843731, Final residual = 1.448574e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4401963e-08, Final residual = 1.8811503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997497 0 0.76884526 water fraction, min, max = 0.038041451 9.2047575e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977324 0 0.76884526 water fraction, min, max = 0.038061624 9.6629591e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997497 0 0.76884526 water fraction, min, max = 0.038041451 9.2048487e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977324 0 0.76884526 water fraction, min, max = 0.038061624 9.6630542e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014164422, Final residual = 1.0047622e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055193e-08, Final residual = 1.4161632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997497 0 0.76884526 water fraction, min, max = 0.038041452 9.204868e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977324 0 0.76884526 water fraction, min, max = 0.038061624 9.6630889e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997497 0 0.76884526 water fraction, min, max = 0.038041452 9.2048696e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977324 0 0.76884526 water fraction, min, max = 0.038061624 9.6630906e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2512221e-05, Final residual = 9.3716968e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3719111e-09, Final residual = 1.6133244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997497 0 0.76884526 water fraction, min, max = 0.038041452 9.2048689e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977324 0 0.76884526 water fraction, min, max = 0.038061624 9.663089e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997497 0 0.76884526 water fraction, min, max = 0.038041452 9.2048688e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977324 0 0.76884526 water fraction, min, max = 0.038061624 9.6630889e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6954644e-06, Final residual = 8.1268226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.127151e-09, Final residual = 1.0377938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997497 0 0.76884526 water fraction, min, max = 0.038041452 9.2048683e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977324 0 0.76884526 water fraction, min, max = 0.038061624 9.6630879e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997497 0 0.76884526 water fraction, min, max = 0.038041452 9.2048683e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977324 0 0.76884526 water fraction, min, max = 0.038061624 9.6630879e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6807735e-06, Final residual = 7.4049262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.404476e-09, Final residual = 7.1061075e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1832.83 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.044917881 max: 0.59885171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077324016 -> dtInletScale=775.95556 fluxAdjustedLocalCo dtLocalScale=1.0019175, dtInletScale=775.95556 -> dtScale=1.0019175 deltaT = 0.51528668 Time = 153.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957115 0 0.76884526 water fraction, min, max = 0.038081833 1.0144294e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936905 0 0.76884526 water fraction, min, max = 0.038102043 1.0648715e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957115 0 0.76884526 water fraction, min, max = 0.038081833 1.0191807e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936905 0 0.76884526 water fraction, min, max = 0.038102043 1.0698444e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074157771, Final residual = 3.9638083e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.940298e-08, Final residual = 7.1077545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957115 0 0.76884526 water fraction, min, max = 0.038081833 1.0194008e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936905 0 0.76884526 water fraction, min, max = 0.038102043 1.0700635e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957115 0 0.76884526 water fraction, min, max = 0.038081833 1.0194106e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936905 0 0.76884526 water fraction, min, max = 0.038102043 1.0700737e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014569924, Final residual = 4.1174654e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1206951e-09, Final residual = 3.8194949e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957115 0 0.76884526 water fraction, min, max = 0.038081833 1.0194134e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936905 0 0.76884526 water fraction, min, max = 0.038102043 1.0700787e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957115 0 0.76884526 water fraction, min, max = 0.038081833 1.0194136e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936905 0 0.76884526 water fraction, min, max = 0.038102043 1.070079e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3761492e-05, Final residual = 5.573009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728398e-09, Final residual = 6.6964217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957115 0 0.76884526 water fraction, min, max = 0.038081833 1.0194127e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936905 0 0.76884526 water fraction, min, max = 0.038102043 1.0700771e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957115 0 0.76884526 water fraction, min, max = 0.038081833 1.0194126e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936905 0 0.76884526 water fraction, min, max = 0.038102043 1.070077e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2159892e-06, Final residual = 3.7853272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7858002e-09, Final residual = 2.6958995e-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 = 0.078957115 0 0.76884526 water fraction, min, max = 0.038081833 1.0194128e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936905 0 0.76884526 water fraction, min, max = 0.038102043 1.0700776e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957115 0 0.76884526 water fraction, min, max = 0.038081833 1.0194129e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936905 0 0.76884526 water fraction, min, max = 0.038102043 1.0700776e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9277908e-06, Final residual = 3.8466403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8467188e-09, Final residual = 1.179359e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1837.1 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.0452028 max: 0.59898638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077466911 -> dtInletScale=774.52424 fluxAdjustedLocalCo dtLocalScale=1.0016922, dtInletScale=774.52424 -> dtScale=1.0016922 deltaT = 0.51612134 Time = 153.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916663 0 0.76884526 water fraction, min, max = 0.038122285 1.1232676e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896421 0 0.76884526 water fraction, min, max = 0.038142527 1.1790188e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916663 0 0.76884526 water fraction, min, max = 0.038122285 1.1285093e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896421 0 0.76884526 water fraction, min, max = 0.038142527 1.1845044e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007288716, Final residual = 4.6116019e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.584382e-08, Final residual = 3.4310436e-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 = 0.078916663 0 0.76884526 water fraction, min, max = 0.038122285 1.1287525e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896421 0 0.76884526 water fraction, min, max = 0.038142527 1.1847474e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916663 0 0.76884526 water fraction, min, max = 0.038122285 1.1287633e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896421 0 0.76884526 water fraction, min, max = 0.038142527 1.1847587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014762431, Final residual = 4.7528876e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7559781e-09, Final residual = 1.5560545e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916663 0 0.76884526 water fraction, min, max = 0.038122285 1.1287671e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896421 0 0.76884526 water fraction, min, max = 0.038142527 1.1847658e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916663 0 0.76884526 water fraction, min, max = 0.038122285 1.1287674e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896421 0 0.76884526 water fraction, min, max = 0.038142527 1.1847662e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796988e-05, Final residual = 5.1702473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.170071e-09, Final residual = 6.0079449e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916663 0 0.76884526 water fraction, min, max = 0.038122285 1.1287661e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896421 0 0.76884526 water fraction, min, max = 0.038142527 1.1847634e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916663 0 0.76884526 water fraction, min, max = 0.038122285 1.128766e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896421 0 0.76884526 water fraction, min, max = 0.038142527 1.1847633e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6365634e-06, Final residual = 3.0800473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0800329e-09, Final residual = 7.0799652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916663 0 0.76884526 water fraction, min, max = 0.038122285 1.1287666e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896421 0 0.76884526 water fraction, min, max = 0.038142527 1.1847645e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916663 0 0.76884526 water fraction, min, max = 0.038122285 1.1287666e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896421 0 0.76884526 water fraction, min, max = 0.038142527 1.1847646e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1950236e-06, Final residual = 3.4063073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4070464e-09, Final residual = 2.1191088e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1841.55 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.045489305 max: 0.59909356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077592393 -> dtInletScale=773.27168 fluxAdjustedLocalCo dtLocalScale=1.001513, dtInletScale=773.27168 -> dtScale=1.001513 deltaT = 0.51689891 Time = 154.196 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 = 0.078876148 0 0.76884526 water fraction, min, max = 0.0381628 1.2435417e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855875 0 0.76884526 water fraction, min, max = 0.038183073 1.3051435e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876148 0 0.76884526 water fraction, min, max = 0.0381628 1.2493222e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855875 0 0.76884526 water fraction, min, max = 0.038183073 1.3111924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072380333, Final residual = 6.9018017e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8612648e-08, Final residual = 9.3513525e-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 = 0.078876148 0 0.76884526 water fraction, min, max = 0.0381628 1.2495973e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855875 0 0.76884526 water fraction, min, max = 0.038183073 1.3114747e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876148 0 0.76884526 water fraction, min, max = 0.0381628 1.2496098e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855875 0 0.76884526 water fraction, min, max = 0.038183073 1.3114878e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013988678, Final residual = 1.0384368e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392485e-08, Final residual = 1.091381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876148 0 0.76884526 water fraction, min, max = 0.0381628 1.2496135e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855875 0 0.76884526 water fraction, min, max = 0.038183073 1.3114946e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876148 0 0.76884526 water fraction, min, max = 0.0381628 1.2496138e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855875 0 0.76884526 water fraction, min, max = 0.038183073 1.3114949e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4504315e-05, Final residual = 7.0772831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.077652e-09, Final residual = 2.0184468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876148 0 0.76884526 water fraction, min, max = 0.0381628 1.2496127e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855875 0 0.76884526 water fraction, min, max = 0.038183073 1.3114926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876148 0 0.76884526 water fraction, min, max = 0.0381628 1.2496126e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855875 0 0.76884526 water fraction, min, max = 0.038183073 1.3114925e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3121548e-06, Final residual = 4.9280018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9278371e-09, Final residual = 4.3284575e-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 = 0.078876148 0 0.76884526 water fraction, min, max = 0.0381628 1.2496131e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855875 0 0.76884526 water fraction, min, max = 0.038183073 1.3114936e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876148 0 0.76884526 water fraction, min, max = 0.0381628 1.2496132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855875 0 0.76884526 water fraction, min, max = 0.038183073 1.3114936e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8245374e-06, Final residual = 1.6e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6002101e-09, Final residual = 6.2672604e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1845.85 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.045780386 max: 0.60045661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077709289 -> dtInletScale=772.10847 fluxAdjustedLocalCo dtLocalScale=0.99923956, dtInletScale=772.10847 -> dtScale=0.99923956 deltaT = 0.51647988 Time = 154.713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835619 0 0.76884526 water fraction, min, max = 0.038203329 1.3762895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815363 0 0.76884526 water fraction, min, max = 0.038223585 1.444186e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835619 0 0.76884526 water fraction, min, max = 0.038203329 1.3826345e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815363 0 0.76884526 water fraction, min, max = 0.038223585 1.4508244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070880604, Final residual = 5.0252416e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9964197e-08, Final residual = 6.1463195e-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 = 0.078835619 0 0.76884526 water fraction, min, max = 0.038203329 1.3829395e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815363 0 0.76884526 water fraction, min, max = 0.038223585 1.4511417e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835619 0 0.76884526 water fraction, min, max = 0.038203329 1.3829536e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815363 0 0.76884526 water fraction, min, max = 0.038223585 1.4511564e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013948278, Final residual = 3.3763152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3791177e-09, Final residual = 4.7982295e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835619 0 0.76884526 water fraction, min, max = 0.038203329 1.3829559e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815363 0 0.76884526 water fraction, min, max = 0.038223585 1.4511604e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835619 0 0.76884526 water fraction, min, max = 0.038203329 1.3829561e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815363 0 0.76884526 water fraction, min, max = 0.038223585 1.4511606e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2385332e-05, Final residual = 7.285771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2858453e-09, Final residual = 2.1067329e-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 = 0.078835619 0 0.76884526 water fraction, min, max = 0.038203329 1.3829554e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815363 0 0.76884526 water fraction, min, max = 0.038223585 1.4511591e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835619 0 0.76884526 water fraction, min, max = 0.038203329 1.3829553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815363 0 0.76884526 water fraction, min, max = 0.038223585 1.4511591e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3845714e-06, Final residual = 7.9229051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.922847e-09, Final residual = 2.0047848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835619 0 0.76884526 water fraction, min, max = 0.038203329 1.3829556e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815363 0 0.76884526 water fraction, min, max = 0.038223585 1.4511596e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835619 0 0.76884526 water fraction, min, max = 0.038203329 1.3829556e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815363 0 0.76884526 water fraction, min, max = 0.038223585 1.4511597e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1749979e-06, Final residual = 4.8670155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.867308e-09, Final residual = 2.2362653e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1850.07 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.045951701 max: 0.60411581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077646294 -> dtInletScale=772.73489 fluxAdjustedLocalCo dtLocalScale=0.99318705, dtInletScale=772.73489 -> dtScale=0.99318705 deltaT = 0.51291549 Time = 155.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795246 0 0.76884526 water fraction, min, max = 0.038243702 1.5221284e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877513 0 0.76884526 water fraction, min, max = 0.038263818 1.5964585e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795246 0 0.76884526 water fraction, min, max = 0.038243702 1.5290052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877513 0 0.76884526 water fraction, min, max = 0.038263818 1.60365e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069872094, Final residual = 4.1888092e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1651932e-08, Final residual = 4.3164104e-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 = 0.078795246 0 0.76884526 water fraction, min, max = 0.038243702 1.5293326e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877513 0 0.76884526 water fraction, min, max = 0.038263818 1.6039908e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795246 0 0.76884526 water fraction, min, max = 0.038243702 1.5293476e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877513 0 0.76884526 water fraction, min, max = 0.038263818 1.6040064e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014191878, Final residual = 1.0861955e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869243e-08, Final residual = 4.6080194e-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 = 0.078795246 0 0.76884526 water fraction, min, max = 0.038243702 1.5293481e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877513 0 0.76884526 water fraction, min, max = 0.038263818 1.6040067e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795246 0 0.76884526 water fraction, min, max = 0.038243702 1.5293481e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877513 0 0.76884526 water fraction, min, max = 0.038263818 1.6040067e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2387818e-05, Final residual = 7.4205084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4204554e-09, Final residual = 8.9818086e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795246 0 0.76884526 water fraction, min, max = 0.038243702 1.5293477e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877513 0 0.76884526 water fraction, min, max = 0.038263818 1.6040059e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795246 0 0.76884526 water fraction, min, max = 0.038243702 1.5293476e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877513 0 0.76884526 water fraction, min, max = 0.038263818 1.6040059e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9233703e-06, Final residual = 7.2669476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2674876e-09, Final residual = 6.9878248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795246 0 0.76884526 water fraction, min, max = 0.038243702 1.5293478e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877513 0 0.76884526 water fraction, min, max = 0.038263818 1.6040062e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795246 0 0.76884526 water fraction, min, max = 0.038243702 1.5293478e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877513 0 0.76884526 water fraction, min, max = 0.038263818 1.6040062e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9081937e-06, Final residual = 7.8161688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8157674e-09, Final residual = 7.5541295e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1854.27 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.04584359 max: 0.60345011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077110433 -> dtInletScale=778.10483 fluxAdjustedLocalCo dtLocalScale=0.99428269, dtInletScale=778.10483 -> dtScale=0.99428269 deltaT = 0.5099822 Time = 155.736 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 = 0.078755128 0 0.76884526 water fraction, min, max = 0.03828382 1.6817473e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735127 0 0.76884526 water fraction, min, max = 0.038303821 1.7631373e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755128 0 0.76884526 water fraction, min, max = 0.03828382 1.6892108e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735127 0 0.76884526 water fraction, min, max = 0.038303821 1.7709392e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069729358, Final residual = 6.9305823e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.891702e-08, Final residual = 1.4179601e-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 = 0.078755128 0 0.76884526 water fraction, min, max = 0.03828382 1.6895625e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735127 0 0.76884526 water fraction, min, max = 0.038303821 1.7713049e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755128 0 0.76884526 water fraction, min, max = 0.03828382 1.6895785e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735127 0 0.76884526 water fraction, min, max = 0.038303821 1.7713215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013620302, Final residual = 5.259657e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2639107e-09, Final residual = 5.565438e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755128 0 0.76884526 water fraction, min, max = 0.03828382 1.6895799e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735127 0 0.76884526 water fraction, min, max = 0.038303821 1.7713236e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755128 0 0.76884526 water fraction, min, max = 0.03828382 1.6895799e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735127 0 0.76884526 water fraction, min, max = 0.038303821 1.7713237e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0753067e-05, Final residual = 8.3205159e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3197761e-09, Final residual = 1.817161e-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 = 0.078755128 0 0.76884526 water fraction, min, max = 0.03828382 1.6895792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735127 0 0.76884526 water fraction, min, max = 0.038303821 1.7713222e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755128 0 0.76884526 water fraction, min, max = 0.03828382 1.6895791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735127 0 0.76884526 water fraction, min, max = 0.038303821 1.7713221e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5142563e-06, Final residual = 4.1250454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1258849e-09, Final residual = 7.2348363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755128 0 0.76884526 water fraction, min, max = 0.03828382 1.6895793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735127 0 0.76884526 water fraction, min, max = 0.038303821 1.7713225e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755128 0 0.76884526 water fraction, min, max = 0.03828382 1.6895793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735127 0 0.76884526 water fraction, min, max = 0.038303821 1.7713226e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6918453e-06, Final residual = 8.555025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5552243e-09, Final residual = 9.7735448e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1858.77 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.045770204 max: 0.60340214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076669449 -> dtInletScale=782.5803 fluxAdjustedLocalCo dtLocalScale=0.99436174, dtInletScale=782.5803 -> dtScale=0.99436174 deltaT = 0.50708194 Time = 156.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715239 0 0.76884526 water fraction, min, max = 0.038323709 1.856409e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695351 0 0.76884526 water fraction, min, max = 0.038343597 1.9454533e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715239 0 0.76884526 water fraction, min, max = 0.038323709 1.8645027e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695351 0 0.76884526 water fraction, min, max = 0.038343597 1.9539107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068945209, Final residual = 4.4254841e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4008729e-08, Final residual = 6.2135829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715239 0 0.76884526 water fraction, min, max = 0.038323709 1.8648809e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695351 0 0.76884526 water fraction, min, max = 0.038343597 1.9543039e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715239 0 0.76884526 water fraction, min, max = 0.038323709 1.8648978e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695351 0 0.76884526 water fraction, min, max = 0.038343597 1.9543216e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013172964, Final residual = 1.1334413e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341727e-08, Final residual = 1.4434971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715239 0 0.76884526 water fraction, min, max = 0.038323709 1.8649e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695351 0 0.76884526 water fraction, min, max = 0.038343597 1.9543252e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715239 0 0.76884526 water fraction, min, max = 0.038323709 1.8649001e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695351 0 0.76884526 water fraction, min, max = 0.038343597 1.9543254e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640748e-05, Final residual = 4.3964263e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3970289e-09, Final residual = 4.2905739e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715239 0 0.76884526 water fraction, min, max = 0.038323709 1.8648999e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695351 0 0.76884526 water fraction, min, max = 0.038343597 1.9543249e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715239 0 0.76884526 water fraction, min, max = 0.038323709 1.8648999e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695351 0 0.76884526 water fraction, min, max = 0.038343597 1.9543249e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2379936e-06, Final residual = 4.741658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7426628e-09, Final residual = 3.8048673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715239 0 0.76884526 water fraction, min, max = 0.038323709 1.8648999e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695351 0 0.76884526 water fraction, min, max = 0.038343597 1.954325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715239 0 0.76884526 water fraction, min, max = 0.038323709 1.8648999e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695351 0 0.76884526 water fraction, min, max = 0.038343597 1.954325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7250278e-06, Final residual = 4.5420249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5425455e-09, Final residual = 3.785968e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1862.83 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.045724067 max: 0.60233061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007623343 -> dtInletScale=787.05628 fluxAdjustedLocalCo dtLocalScale=0.99613069, dtInletScale=787.05628 -> dtScale=0.99613069 deltaT = 0.50507107 Time = 156.748 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 = 0.078675542 0 0.76884526 water fraction, min, max = 0.038363406 2.0475313e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655734 0 0.76884526 water fraction, min, max = 0.038383215 2.1450419e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675542 0 0.76884526 water fraction, min, max = 0.038363406 2.056332e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655734 0 0.76884526 water fraction, min, max = 0.038383215 2.1542351e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067789291, Final residual = 3.712638e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6921553e-08, Final residual = 5.3774938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675542 0 0.76884526 water fraction, min, max = 0.038363406 2.0567393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655734 0 0.76884526 water fraction, min, max = 0.038383215 2.1546579e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675542 0 0.76884526 water fraction, min, max = 0.038363406 2.0567574e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655734 0 0.76884526 water fraction, min, max = 0.038383215 2.1546768e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013499976, Final residual = 9.3951859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4011821e-09, Final residual = 7.0041881e-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 = 0.078675542 0 0.76884526 water fraction, min, max = 0.038363406 2.0567574e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655734 0 0.76884526 water fraction, min, max = 0.038383215 2.154676e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675542 0 0.76884526 water fraction, min, max = 0.038363406 2.0567574e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655734 0 0.76884526 water fraction, min, max = 0.038383215 2.154676e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2460383e-05, Final residual = 8.4212536e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.4213901e-09, Final residual = 1.963221e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675542 0 0.76884526 water fraction, min, max = 0.038363406 2.0567576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655734 0 0.76884526 water fraction, min, max = 0.038383215 2.1546765e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675542 0 0.76884526 water fraction, min, max = 0.038363406 2.0567576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655734 0 0.76884526 water fraction, min, max = 0.038383215 2.1546765e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7365418e-06, Final residual = 8.3666521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3671256e-09, Final residual = 1.4760092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675542 0 0.76884526 water fraction, min, max = 0.038363406 2.0567572e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655734 0 0.76884526 water fraction, min, max = 0.038383215 2.1546757e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675542 0 0.76884526 water fraction, min, max = 0.038363406 2.0567572e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655734 0 0.76884526 water fraction, min, max = 0.038383215 2.1546757e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7677952e-06, Final residual = 8.0042287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0047266e-09, Final residual = 1.3803871e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1867.25 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.045734038 max: 0.60135499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075931123 -> dtInletScale=790.18982 fluxAdjustedLocalCo dtLocalScale=0.99774677, dtInletScale=790.18982 -> dtScale=0.99774677 deltaT = 0.50392903 Time = 157.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863597 0 0.76884526 water fraction, min, max = 0.038402979 2.2568766e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616205 0 0.76884526 water fraction, min, max = 0.038422743 2.363771e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863597 0 0.76884526 water fraction, min, max = 0.038402979 2.266472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616205 0 0.76884526 water fraction, min, max = 0.038422743 2.373792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066121073, Final residual = 3.0963739e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0795291e-08, Final residual = 8.3214093e-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 = 0.07863597 0 0.76884526 water fraction, min, max = 0.038402979 2.2669084e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616205 0 0.76884526 water fraction, min, max = 0.038422743 2.37424e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863597 0 0.76884526 water fraction, min, max = 0.038402979 2.2669274e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616205 0 0.76884526 water fraction, min, max = 0.038422743 2.3742597e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001349746, Final residual = 9.1612407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1678897e-09, Final residual = 6.0171269e-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 = 0.07863597 0 0.76884526 water fraction, min, max = 0.038402979 2.2669292e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616205 0 0.76884526 water fraction, min, max = 0.038422743 2.3742627e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863597 0 0.76884526 water fraction, min, max = 0.038402979 2.2669294e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616205 0 0.76884526 water fraction, min, max = 0.038422743 2.3742628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1762032e-05, Final residual = 7.5535453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5539338e-09, Final residual = 5.5980523e-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 = 0.07863597 0 0.76884526 water fraction, min, max = 0.038402979 2.2669291e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616205 0 0.76884526 water fraction, min, max = 0.038422743 2.3742622e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863597 0 0.76884526 water fraction, min, max = 0.038402979 2.266929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616205 0 0.76884526 water fraction, min, max = 0.038422743 2.3742622e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3854138e-06, Final residual = 5.8713817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8719915e-09, Final residual = 1.1912527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863597 0 0.76884526 water fraction, min, max = 0.038402979 2.2669292e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616205 0 0.76884526 water fraction, min, max = 0.038422743 2.3742625e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863597 0 0.76884526 water fraction, min, max = 0.038402979 2.2669292e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616205 0 0.76884526 water fraction, min, max = 0.038422743 2.3742625e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6102375e-06, Final residual = 4.3134441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3136316e-09, Final residual = 8.9411916e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1871.32 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.045824209 max: 0.60053699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007575943 -> dtInletScale=791.98062 fluxAdjustedLocalCo dtLocalScale=0.99910582, dtInletScale=791.98062 -> dtScale=0.99910582 deltaT = 0.5034736 Time = 157.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596459 0 0.76884526 water fraction, min, max = 0.038442489 2.4864146e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576713 0 0.76884526 water fraction, min, max = 0.038462235 2.6036956e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596459 0 0.76884526 water fraction, min, max = 0.038442489 2.4968991e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576713 0 0.76884526 water fraction, min, max = 0.038462235 2.614643e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065846667, Final residual = 5.5785995e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.548475e-08, Final residual = 8.2328909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596459 0 0.76884526 water fraction, min, max = 0.038442489 2.4973773e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576713 0 0.76884526 water fraction, min, max = 0.038462235 2.6151372e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596459 0 0.76884526 water fraction, min, max = 0.038442489 2.4973982e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576713 0 0.76884526 water fraction, min, max = 0.038462235 2.615159e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013174448, Final residual = 9.5918994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5978363e-09, Final residual = 1.5809313e-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 = 0.078596459 0 0.76884526 water fraction, min, max = 0.038442489 2.4973979e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576713 0 0.76884526 water fraction, min, max = 0.038462235 2.6151576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596459 0 0.76884526 water fraction, min, max = 0.038442489 2.4973978e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576713 0 0.76884526 water fraction, min, max = 0.038462235 2.6151575e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1870963e-05, Final residual = 6.6545996e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6540774e-09, Final residual = 6.9422886e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596459 0 0.76884526 water fraction, min, max = 0.038442489 2.4973971e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576713 0 0.76884526 water fraction, min, max = 0.038462235 2.6151561e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596459 0 0.76884526 water fraction, min, max = 0.038442489 2.4973971e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576713 0 0.76884526 water fraction, min, max = 0.038462235 2.6151561e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7305384e-06, Final residual = 7.0507802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0509242e-09, Final residual = 1.1699645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596459 0 0.76884526 water fraction, min, max = 0.038442489 2.4973977e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576713 0 0.76884526 water fraction, min, max = 0.038462235 2.6151573e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596459 0 0.76884526 water fraction, min, max = 0.038442489 2.4973977e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576713 0 0.76884526 water fraction, min, max = 0.038462235 2.6151574e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7389113e-06, Final residual = 4.1338149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1339623e-09, Final residual = 6.7439533e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1875.7 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.046012983 max: 0.60002861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075690962 -> dtInletScale=792.69702 fluxAdjustedLocalCo dtLocalScale=0.99995231, dtInletScale=792.69702 -> dtScale=0.99995231 deltaT = 0.50341672 Time = 158.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556969 0 0.76884526 water fraction, min, max = 0.038481979 2.7382783e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537225 0 0.76884526 water fraction, min, max = 0.038501723 2.8670105e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556969 0 0.76884526 water fraction, min, max = 0.038481979 2.7497481e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537225 0 0.76884526 water fraction, min, max = 0.038501723 2.878985e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065549986, Final residual = 4.1221743e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.09992e-08, Final residual = 5.5537013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556969 0 0.76884526 water fraction, min, max = 0.038481979 2.7502731e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537225 0 0.76884526 water fraction, min, max = 0.038501723 2.8795313e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556969 0 0.76884526 water fraction, min, max = 0.038481979 2.7502962e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537225 0 0.76884526 water fraction, min, max = 0.038501723 2.8795552e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012520803, Final residual = 4.6585703e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6618884e-09, Final residual = 1.0606613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556969 0 0.76884526 water fraction, min, max = 0.038481979 2.7502963e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537225 0 0.76884526 water fraction, min, max = 0.038501723 2.8795546e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556969 0 0.76884526 water fraction, min, max = 0.038481979 2.7502963e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537225 0 0.76884526 water fraction, min, max = 0.038501723 2.8795546e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711086e-05, Final residual = 8.4230602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4236215e-09, Final residual = 3.3740041e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556969 0 0.76884526 water fraction, min, max = 0.038481979 2.7502966e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537225 0 0.76884526 water fraction, min, max = 0.038501723 2.8795553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556969 0 0.76884526 water fraction, min, max = 0.038481979 2.7502967e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537225 0 0.76884526 water fraction, min, max = 0.038501723 2.8795553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2743533e-06, Final residual = 6.0162515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0162428e-09, Final residual = 1.1003361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556969 0 0.76884526 water fraction, min, max = 0.038481979 2.7502966e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537225 0 0.76884526 water fraction, min, max = 0.038501723 2.8795552e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556969 0 0.76884526 water fraction, min, max = 0.038481979 2.7502966e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537225 0 0.76884526 water fraction, min, max = 0.038501723 2.8795552e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512227e-06, Final residual = 7.6265648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6260304e-09, Final residual = 9.6330782e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1879.83 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.046217246 max: 0.59970619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075682411 -> dtInletScale=792.78658 fluxAdjustedLocalCo dtLocalScale=1.0004899, dtInletScale=792.78658 -> dtScale=1.0004899 deltaT = 0.50364433 Time = 158.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517472 0 0.76884526 water fraction, min, max = 0.038521476 3.0147553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497719 0 0.76884526 water fraction, min, max = 0.038541229 3.1561001e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517472 0 0.76884526 water fraction, min, max = 0.038521476 3.0273144e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497719 0 0.76884526 water fraction, min, max = 0.038541229 3.1692101e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066524709, Final residual = 1.0706827e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647401e-08, Final residual = 3.8430631e-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 = 0.078517472 0 0.76884526 water fraction, min, max = 0.038521476 3.0278931e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497719 0 0.76884526 water fraction, min, max = 0.038541229 3.1698175e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517472 0 0.76884526 water fraction, min, max = 0.038521476 3.0279187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497719 0 0.76884526 water fraction, min, max = 0.038541229 3.1698441e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012845097, Final residual = 5.3217597e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.325148e-09, Final residual = 8.1661333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517472 0 0.76884526 water fraction, min, max = 0.038521476 3.0279161e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497719 0 0.76884526 water fraction, min, max = 0.038541229 3.1698379e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517472 0 0.76884526 water fraction, min, max = 0.038521476 3.0279158e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497719 0 0.76884526 water fraction, min, max = 0.038541229 3.1698376e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666018e-05, Final residual = 1.9751428e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9752504e-08, Final residual = 3.8963343e-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 = 0.078517472 0 0.76884526 water fraction, min, max = 0.038521476 3.027916e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497719 0 0.76884526 water fraction, min, max = 0.038541229 3.1698379e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517472 0 0.76884526 water fraction, min, max = 0.038521476 3.027916e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497719 0 0.76884526 water fraction, min, max = 0.038541229 3.1698379e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.612642e-06, Final residual = 4.8468635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8476307e-09, Final residual = 1.1253571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517472 0 0.76884526 water fraction, min, max = 0.038521476 3.027916e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497719 0 0.76884526 water fraction, min, max = 0.038541229 3.1698379e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517472 0 0.76884526 water fraction, min, max = 0.038521476 3.027916e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497719 0 0.76884526 water fraction, min, max = 0.038541229 3.1698379e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5117144e-06, Final residual = 3.5956006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5958546e-09, Final residual = 1.2664366e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1884.26 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.046456602 max: 0.59973383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007571663 -> dtInletScale=792.4283 fluxAdjustedLocalCo dtLocalScale=1.0004438, dtInletScale=792.4283 -> dtScale=1.0004438 deltaT = 0.50381519 Time = 159.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847796 0 0.76884526 water fraction, min, max = 0.038560989 3.318249e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784582 0 0.76884526 water fraction, min, max = 0.038580748 3.4733856e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847796 0 0.76884526 water fraction, min, max = 0.038560989 3.3319944e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784582 0 0.76884526 water fraction, min, max = 0.038580748 3.4877321e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066891464, Final residual = 2.2027078e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1901846e-08, Final residual = 3.4929205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847796 0 0.76884526 water fraction, min, max = 0.038560989 3.3326294e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784582 0 0.76884526 water fraction, min, max = 0.038580748 3.4884021e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847796 0 0.76884526 water fraction, min, max = 0.038560989 3.3326576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784582 0 0.76884526 water fraction, min, max = 0.038580748 3.4884313e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012857654, Final residual = 4.5690178e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5711092e-09, Final residual = 7.5770185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847796 0 0.76884526 water fraction, min, max = 0.038560989 3.332659e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784582 0 0.76884526 water fraction, min, max = 0.038580748 3.488433e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847796 0 0.76884526 water fraction, min, max = 0.038560989 3.332659e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784582 0 0.76884526 water fraction, min, max = 0.038580748 3.488433e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548985e-05, Final residual = 9.390415e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3906165e-08, Final residual = 7.5416609e-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 = 0.07847796 0 0.76884526 water fraction, min, max = 0.038560989 3.3326595e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784582 0 0.76884526 water fraction, min, max = 0.038580748 3.488434e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847796 0 0.76884526 water fraction, min, max = 0.038560989 3.3326596e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784582 0 0.76884526 water fraction, min, max = 0.038580748 3.4884341e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4688814e-06, Final residual = 3.8929212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8932421e-09, Final residual = 8.3479995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847796 0 0.76884526 water fraction, min, max = 0.038560989 3.3326594e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784582 0 0.76884526 water fraction, min, max = 0.038580748 3.4884337e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847796 0 0.76884526 water fraction, min, max = 0.038560989 3.3326594e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784582 0 0.76884526 water fraction, min, max = 0.038580748 3.4884337e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.98258e-06, Final residual = 2.1059414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1058843e-09, Final residual = 2.5949817e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1888.86 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.046690039 max: 0.59988673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075742317 -> dtInletScale=792.15956 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=792.15956 -> dtScale=1.0001888 deltaT = 0.50387218 Time = 159.77 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 = 0.078438438 0 0.76884526 water fraction, min, max = 0.03860051 3.6512737e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418676 0 0.76884526 water fraction, min, max = 0.038620272 3.8214704e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438438 0 0.76884526 water fraction, min, max = 0.03860051 3.666308e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418676 0 0.76884526 water fraction, min, max = 0.038620272 3.8371602e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067083954, Final residual = 3.1254557e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.107324e-08, Final residual = 4.1212546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438438 0 0.76884526 water fraction, min, max = 0.03860051 3.6670008e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418676 0 0.76884526 water fraction, min, max = 0.038620272 3.8378914e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438438 0 0.76884526 water fraction, min, max = 0.03860051 3.6670314e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418676 0 0.76884526 water fraction, min, max = 0.038620272 3.8379232e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012647747, Final residual = 1.1317667e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324674e-08, Final residual = 9.9603027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438438 0 0.76884526 water fraction, min, max = 0.03860051 3.667027e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418676 0 0.76884526 water fraction, min, max = 0.038620272 3.8379132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438438 0 0.76884526 water fraction, min, max = 0.03860051 3.6670266e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418676 0 0.76884526 water fraction, min, max = 0.038620272 3.8379127e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0003128e-05, Final residual = 3.7385879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7388228e-09, Final residual = 3.7375342e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438438 0 0.76884526 water fraction, min, max = 0.03860051 3.6670277e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418676 0 0.76884526 water fraction, min, max = 0.038620272 3.837915e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438438 0 0.76884526 water fraction, min, max = 0.03860051 3.6670279e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418676 0 0.76884526 water fraction, min, max = 0.038620272 3.8379152e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2443106e-06, Final residual = 5.7679364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7676274e-09, Final residual = 4.9962905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438438 0 0.76884526 water fraction, min, max = 0.03860051 3.6670274e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418676 0 0.76884526 water fraction, min, max = 0.038620272 3.8379142e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438438 0 0.76884526 water fraction, min, max = 0.03860051 3.6670274e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418676 0 0.76884526 water fraction, min, max = 0.038620272 3.8379142e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484356e-06, Final residual = 2.594525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5948403e-09, Final residual = 4.6595258e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1893.14 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.046936705 max: 0.60003145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075750884 -> dtInletScale=792.06997 fluxAdjustedLocalCo dtLocalScale=0.99994758, dtInletScale=792.06997 -> dtScale=0.99994758 deltaT = 0.50381519 Time = 160.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398917 0 0.76884526 water fraction, min, max = 0.038640031 4.0164878e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379157 0 0.76884526 water fraction, min, max = 0.038659791 4.203102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398917 0 0.76884526 water fraction, min, max = 0.038640031 4.0329187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379157 0 0.76884526 water fraction, min, max = 0.038659791 4.2202468e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068131754, Final residual = 1.7537151e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.743223e-08, Final residual = 1.5682106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398917 0 0.76884526 water fraction, min, max = 0.038640031 4.0336654e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379157 0 0.76884526 water fraction, min, max = 0.038659791 4.2210275e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398917 0 0.76884526 water fraction, min, max = 0.038640031 4.0336979e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379157 0 0.76884526 water fraction, min, max = 0.038659791 4.2210614e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012750105, Final residual = 1.0300089e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305935e-08, Final residual = 5.4750882e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398917 0 0.76884526 water fraction, min, max = 0.038640031 4.0336951e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379157 0 0.76884526 water fraction, min, max = 0.038659791 4.2210543e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398917 0 0.76884526 water fraction, min, max = 0.038640031 4.0336948e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379157 0 0.76884526 water fraction, min, max = 0.038659791 4.221054e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0597192e-05, Final residual = 4.6309463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6318213e-09, Final residual = 6.8418916e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398917 0 0.76884526 water fraction, min, max = 0.038640031 4.0336952e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379157 0 0.76884526 water fraction, min, max = 0.038659791 4.2210549e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398917 0 0.76884526 water fraction, min, max = 0.038640031 4.0336952e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379157 0 0.76884526 water fraction, min, max = 0.038659791 4.2210549e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3544481e-06, Final residual = 5.0431911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.043415e-09, Final residual = 1.9288827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398917 0 0.76884526 water fraction, min, max = 0.038640031 4.0336948e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379157 0 0.76884526 water fraction, min, max = 0.038659791 4.2210541e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398917 0 0.76884526 water fraction, min, max = 0.038640031 4.0336948e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379157 0 0.76884526 water fraction, min, max = 0.038659791 4.221054e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8059987e-06, Final residual = 1.9831497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.983179e-09, Final residual = 4.2197315e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1897.39 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.047131475 max: 0.60006102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075742316 -> dtInletScale=792.15957 fluxAdjustedLocalCo dtLocalScale=0.99989831, dtInletScale=792.15957 -> dtScale=0.99989831 deltaT = 0.5037582 Time = 160.777 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 = 0.0783594 0 0.76884526 water fraction, min, max = 0.038679548 4.4168127e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339642 0 0.76884526 water fraction, min, max = 0.038699306 4.6213563e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783594 0 0.76884526 water fraction, min, max = 0.038679548 4.4347631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339642 0 0.76884526 water fraction, min, max = 0.038699306 4.6400838e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067245759, Final residual = 1.6549364e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448322e-08, Final residual = 2.9615902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783594 0 0.76884526 water fraction, min, max = 0.038679548 4.4355799e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339642 0 0.76884526 water fraction, min, max = 0.038699306 4.6409416e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783594 0 0.76884526 water fraction, min, max = 0.038679548 4.4356156e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339642 0 0.76884526 water fraction, min, max = 0.038699306 4.6409787e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001340534, Final residual = 1.185653e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863276e-08, Final residual = 4.3439619e-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 = 0.0783594 0 0.76884526 water fraction, min, max = 0.038679548 4.4356202e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339642 0 0.76884526 water fraction, min, max = 0.038699306 4.6409865e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783594 0 0.76884526 water fraction, min, max = 0.038679548 4.4356205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339642 0 0.76884526 water fraction, min, max = 0.038699306 4.6409869e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2397399e-05, Final residual = 6.1122354e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1123201e-09, Final residual = 4.1628472e-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 = 0.0783594 0 0.76884526 water fraction, min, max = 0.038679548 4.4356216e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339642 0 0.76884526 water fraction, min, max = 0.038699306 4.640989e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783594 0 0.76884526 water fraction, min, max = 0.038679548 4.4356217e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339642 0 0.76884526 water fraction, min, max = 0.038699306 4.6409891e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3074881e-06, Final residual = 4.5294379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5295965e-09, Final residual = 5.2033299e-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 = 0.0783594 0 0.76884526 water fraction, min, max = 0.038679548 4.435622e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339642 0 0.76884526 water fraction, min, max = 0.038699306 4.6409896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783594 0 0.76884526 water fraction, min, max = 0.038679548 4.435622e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339642 0 0.76884526 water fraction, min, max = 0.038699306 4.6409896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6218883e-06, Final residual = 2.1598341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598412e-09, Final residual = 5.6759404e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1901.79 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.047346148 max: 0.60013363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075733749 -> dtInletScale=792.24918 fluxAdjustedLocalCo dtLocalScale=0.99977734, dtInletScale=792.24918 -> dtScale=0.99977734 deltaT = 0.50364425 Time = 161.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831989 0 0.76884526 water fraction, min, max = 0.038719059 4.855509e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300137 0 0.76884526 water fraction, min, max = 0.038738812 5.0796223e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831989 0 0.76884526 water fraction, min, max = 0.038719059 4.8751111e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300137 0 0.76884526 water fraction, min, max = 0.038738812 5.10007e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067236064, Final residual = 3.1416168e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1223094e-08, Final residual = 4.1237462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831989 0 0.76884526 water fraction, min, max = 0.038719059 4.8760266e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300137 0 0.76884526 water fraction, min, max = 0.038738812 5.1010568e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831989 0 0.76884526 water fraction, min, max = 0.038719059 4.8760675e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300137 0 0.76884526 water fraction, min, max = 0.038738812 5.1010994e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014152524, Final residual = 7.5126357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.51716e-09, Final residual = 1.7339172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831989 0 0.76884526 water fraction, min, max = 0.038719059 4.8760594e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300137 0 0.76884526 water fraction, min, max = 0.038738812 5.1010814e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831989 0 0.76884526 water fraction, min, max = 0.038719059 4.8760586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300137 0 0.76884526 water fraction, min, max = 0.038738812 5.1010806e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800683e-05, Final residual = 4.3822195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3819955e-09, Final residual = 8.5335888e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831989 0 0.76884526 water fraction, min, max = 0.038719059 4.8760582e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300137 0 0.76884526 water fraction, min, max = 0.038738812 5.1010798e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831989 0 0.76884526 water fraction, min, max = 0.038719059 4.8760581e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300137 0 0.76884526 water fraction, min, max = 0.038738812 5.1010798e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8890979e-06, Final residual = 3.7559492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7564837e-09, Final residual = 1.7186704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831989 0 0.76884526 water fraction, min, max = 0.038719059 4.8760582e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300137 0 0.76884526 water fraction, min, max = 0.038738812 5.1010798e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831989 0 0.76884526 water fraction, min, max = 0.038719059 4.8760582e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300137 0 0.76884526 water fraction, min, max = 0.038738812 5.1010798e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6054441e-06, Final residual = 3.6974762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6980684e-09, Final residual = 3.3460004e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1905.97 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.047576103 max: 0.60005601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075716618 -> dtInletScale=792.42842 fluxAdjustedLocalCo dtLocalScale=0.99990666, dtInletScale=792.42842 -> dtScale=0.99990666 deltaT = 0.50358729 Time = 161.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280386 0 0.76884526 water fraction, min, max = 0.038758562 5.3361221e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260635 0 0.76884526 water fraction, min, max = 0.038778313 5.5816419e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280386 0 0.76884526 water fraction, min, max = 0.038758562 5.3575281e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260635 0 0.76884526 water fraction, min, max = 0.038778313 5.6039684e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067073622, Final residual = 3.6499156e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.62716e-08, Final residual = 4.9143978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280386 0 0.76884526 water fraction, min, max = 0.038758562 5.3585194e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260635 0 0.76884526 water fraction, min, max = 0.038778313 5.6050321e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280386 0 0.76884526 water fraction, min, max = 0.038758562 5.3585634e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260635 0 0.76884526 water fraction, min, max = 0.038778313 5.6050778e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013419369, Final residual = 1.3407607e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415862e-08, Final residual = 8.1905377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280386 0 0.76884526 water fraction, min, max = 0.038758562 5.3585585e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260635 0 0.76884526 water fraction, min, max = 0.038778313 5.6050663e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280386 0 0.76884526 water fraction, min, max = 0.038758562 5.358558e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260635 0 0.76884526 water fraction, min, max = 0.038778313 5.6050658e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4062334e-05, Final residual = 8.8105954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8112007e-09, Final residual = 2.6256724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280386 0 0.76884526 water fraction, min, max = 0.038758562 5.3585587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260635 0 0.76884526 water fraction, min, max = 0.038778313 5.6050672e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280386 0 0.76884526 water fraction, min, max = 0.038758562 5.3585588e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260635 0 0.76884526 water fraction, min, max = 0.038778313 5.6050673e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7139498e-06, Final residual = 5.2373329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2373136e-09, Final residual = 6.2093676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280386 0 0.76884526 water fraction, min, max = 0.038758562 5.3585585e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260635 0 0.76884526 water fraction, min, max = 0.038778313 5.6050668e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280386 0 0.76884526 water fraction, min, max = 0.038758562 5.3585585e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260635 0 0.76884526 water fraction, min, max = 0.038778313 5.6050668e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7014434e-06, Final residual = 8.4233424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4236146e-09, Final residual = 1.6500675e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1910.18 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.047788263 max: 0.59967632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075708055 -> dtInletScale=792.51805 fluxAdjustedLocalCo dtLocalScale=1.0005398, dtInletScale=792.51805 -> dtScale=1.0005398 deltaT = 0.50381524 Time = 162.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240876 0 0.76884526 water fraction, min, max = 0.038798072 5.8626621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221116 0 0.76884526 water fraction, min, max = 0.038817832 6.1317095e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240876 0 0.76884526 water fraction, min, max = 0.038798072 5.8860576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221116 0 0.76884526 water fraction, min, max = 0.038817832 6.1561081e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066616215, Final residual = 4.9767967e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9457588e-08, Final residual = 2.6145083e-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 = 0.078240876 0 0.76884526 water fraction, min, max = 0.038798072 5.8871441e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221116 0 0.76884526 water fraction, min, max = 0.038817832 6.1572797e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240876 0 0.76884526 water fraction, min, max = 0.038798072 5.8871924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221116 0 0.76884526 water fraction, min, max = 0.038817832 6.1573299e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014371195, Final residual = 1.2132448e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139483e-08, Final residual = 4.2678131e-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 = 0.078240876 0 0.76884526 water fraction, min, max = 0.038798072 5.8871906e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221116 0 0.76884526 water fraction, min, max = 0.038817832 6.1573243e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240876 0 0.76884526 water fraction, min, max = 0.038798072 5.8871904e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221116 0 0.76884526 water fraction, min, max = 0.038817832 6.157324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469286e-05, Final residual = 5.7511218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.752162e-09, Final residual = 9.394171e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240876 0 0.76884526 water fraction, min, max = 0.038798072 5.8871945e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221116 0 0.76884526 water fraction, min, max = 0.038817832 6.1573324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240876 0 0.76884526 water fraction, min, max = 0.038798072 5.8871949e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221116 0 0.76884526 water fraction, min, max = 0.038817832 6.1573327e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186496e-05, Final residual = 6.986532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9871602e-09, Final residual = 2.690812e-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 = 0.078240876 0 0.76884526 water fraction, min, max = 0.038798072 5.8871928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221116 0 0.76884526 water fraction, min, max = 0.038817832 6.1573286e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240876 0 0.76884526 water fraction, min, max = 0.038798072 5.8871926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221116 0 0.76884526 water fraction, min, max = 0.038817832 6.1573284e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0129006e-06, Final residual = 5.902821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9024102e-09, Final residual = 3.0291544e-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 = 0.078240876 0 0.76884526 water fraction, min, max = 0.038798072 5.887194e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221116 0 0.76884526 water fraction, min, max = 0.038817832 6.1573312e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240876 0 0.76884526 water fraction, min, max = 0.038798072 5.8871941e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221116 0 0.76884526 water fraction, min, max = 0.038817832 6.1573313e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2359547e-06, Final residual = 3.4256587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272437e-09, Final residual = 1.440243e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1915.1 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.048040926 max: 0.59938411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075742324 -> dtInletScale=792.15949 fluxAdjustedLocalCo dtLocalScale=1.0010275, dtInletScale=792.15949 -> dtScale=1.0010275 deltaT = 0.50432893 Time = 162.793 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 = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4397453e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7346885e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4653402e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7613784e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066604242, Final residual = 6.2459905e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.206616e-08, Final residual = 6.5921834e-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 = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4665349e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7626747e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4665883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7627301e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013709376, Final residual = 7.843247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8482493e-09, Final residual = 9.7594535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4665764e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7627043e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4665753e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7627031e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405922e-05, Final residual = 7.6176165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6183927e-09, Final residual = 1.787537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4665791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7627108e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4665794e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7627111e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077351e-05, Final residual = 7.4969729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4971583e-09, Final residual = 1.2566145e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4665778e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7627079e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4665777e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7627078e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021355e-05, Final residual = 6.793351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7929062e-09, Final residual = 2.3792091e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4665797e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7627117e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4665799e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7627119e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1127524e-06, Final residual = 2.0464855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0465987e-09, Final residual = 3.23691e-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 = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4665771e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7627064e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201336 0 0.76884526 water fraction, min, max = 0.038837612 6.4665769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181557 0 0.76884526 water fraction, min, max = 0.038857392 6.7627061e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5648074e-06, Final residual = 4.4280298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4279585e-09, Final residual = 2.0456916e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1920.85 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.048320585 max: 0.59960586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007581955 -> dtInletScale=791.35262 fluxAdjustedLocalCo dtLocalScale=1.0006573, dtInletScale=791.35262 -> dtScale=1.0006573 deltaT = 0.5046148 Time = 163.297 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 = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.0721305e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.3952476e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1001006e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4244112e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066370674, Final residual = 3.9343705e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9089146e-08, Final residual = 4.7289926e-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 = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1013925e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258034e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014496e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014740897, Final residual = 4.4369561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4400514e-09, Final residual = 9.1261798e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014302e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258216e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014284e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258197e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2516352e-05, Final residual = 6.3322974e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3324598e-09, Final residual = 9.5457295e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014352e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258334e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014358e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.425834e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635309e-05, Final residual = 6.2160998e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2169703e-09, Final residual = 8.8662063e-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 = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.101435e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014349e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258323e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.602239e-05, Final residual = 5.3261267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3258234e-09, Final residual = 9.7024908e-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 = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014331e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258286e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062251e-05, Final residual = 6.5576446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5585567e-09, Final residual = 1.5259312e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014354e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258335e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014356e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258337e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006042e-05, Final residual = 3.5502026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5510522e-09, Final residual = 3.958926e-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 = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258275e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014323e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258272e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951288e-05, Final residual = 3.4047957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4054628e-09, Final residual = 6.3179751e-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 = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014357e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258342e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014361e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258346e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518303e-05, Final residual = 6.4019809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4025471e-09, Final residual = 1.2735994e-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 = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014316e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258256e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161766 0 0.76884526 water fraction, min, max = 0.038877183 7.1014312e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141975 0 0.76884526 water fraction, min, max = 0.038896974 7.4258252e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7499829e-05, Final residual = 4.6357885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6361101e-09, Final residual = 2.155836e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1929.24 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.048573523 max: 0.59992236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075862527 -> dtInletScale=790.90432 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=790.90432 -> dtScale=1.0001294 deltaT = 0.50467202 Time = 163.802 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 = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7645936e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1183078e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7951214e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1501341e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066736724, Final residual = 4.0616211e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0355039e-08, Final residual = 5.5096168e-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 = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965111e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.151617e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965716e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.15168e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015196057, Final residual = 6.9142853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9194531e-09, Final residual = 9.5248766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965573e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.151649e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.796556e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516476e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9177324e-05, Final residual = 9.5427883e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5423364e-09, Final residual = 9.1860254e-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 = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965649e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516655e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965656e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516663e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7153094e-05, Final residual = 4.8069121e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8081709e-09, Final residual = 2.2854149e-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 = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965656e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516662e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965657e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516663e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784688e-05, Final residual = 2.2837179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837374e-09, Final residual = 4.606405e-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 = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965614e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.796561e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516572e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958637e-05, Final residual = 3.1195889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1201731e-09, Final residual = 1.2805439e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965668e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516689e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965673e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516694e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296091e-05, Final residual = 6.1692205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1695376e-09, Final residual = 1.0059747e-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 = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965596e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516539e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965589e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516532e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449808e-05, Final residual = 4.1314871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1315286e-09, Final residual = 2.5457019e-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 = 0.078122182 0 0.76884526 water fraction, min, max = 0.038916767 7.7965667e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516689e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122182 0 0.76884526 water fraction, min, max = 0.038916767 7.7965674e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516696e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9364092e-05, Final residual = 8.2133227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2142406e-09, Final residual = 1.9255356e-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 = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965591e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.151653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122181 0 0.76884526 water fraction, min, max = 0.038916767 7.7965584e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102388 0 0.76884526 water fraction, min, max = 0.03893656 8.1516523e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579504e-05, Final residual = 5.3943545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3946799e-09, Final residual = 6.8064158e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1937.52 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.048830158 max: 0.59990007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075871129 -> dtInletScale=790.81464 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=790.81464 -> dtScale=1.0001666 deltaT = 0.50472925 Time = 164.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5224363e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9095286e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5557449e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9442495e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068257043, Final residual = 4.8544347e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8231725e-08, Final residual = 2.3365977e-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 = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 -3.7133656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 -2.319191e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573589e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9460016e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015515228, Final residual = 5.0796715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0836712e-09, Final residual = 6.7826814e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573488e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459787e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573478e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459777e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.780982e-05, Final residual = 4.8458381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8456101e-09, Final residual = 1.6331975e-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 = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573509e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459838e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573511e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459841e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6607504e-05, Final residual = 3.5905126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5918381e-09, Final residual = 1.4538553e-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 = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573521e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.945986e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573522e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459861e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306681e-05, Final residual = 6.2734222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2737098e-09, Final residual = 1.3612004e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.55735e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459817e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573498e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459815e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0040153e-05, Final residual = 4.4885613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4895632e-09, Final residual = 2.408234e-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 = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573518e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459855e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573519e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459857e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744061e-05, Final residual = 5.8273773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8278641e-09, Final residual = 1.7105542e-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 = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573503e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573501e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459822e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689272e-05, Final residual = 4.6387099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6388384e-09, Final residual = 8.1270503e-10, 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 = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573518e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459856e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.557352e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459857e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565311e-05, Final residual = 5.2595928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2589017e-09, Final residual = 9.6479379e-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 = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573496e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.945981e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082593 0 0.76884526 water fraction, min, max = 0.038956355 8.5573494e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078062797 0 0.76884526 water fraction, min, max = 0.038976151 8.9459808e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726686e-05, Final residual = 5.7309411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7309393e-09, Final residual = 3.3006089e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1945.92 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.049083217 max: 0.59931958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075879734 -> dtInletScale=790.72496 fluxAdjustedLocalCo dtLocalScale=1.0011353, dtInletScale=790.72496 -> dtScale=1.0011353 deltaT = 0.50530242 Time = 164.812 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 = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3521412e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.7761309e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3885548e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8140852e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069263848, Final residual = 2.0180632e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0048144e-08, Final residual = 5.5147177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3902542e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159458e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.39033e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8160246e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015342221, Final residual = 5.5551058e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5585035e-09, Final residual = 5.5976124e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903032e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159679e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903007e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159654e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8744844e-05, Final residual = 4.190315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1902611e-09, Final residual = 7.1251942e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903042e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159723e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903044e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159726e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5505756e-05, Final residual = 4.9617826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9619003e-09, Final residual = 3.6331881e-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 = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903045e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159727e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903045e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159727e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024928e-05, Final residual = 3.7591514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7589844e-09, Final residual = 4.2731828e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903034e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159704e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903032e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159703e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424902e-05, Final residual = 2.8336227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8341339e-09, Final residual = 6.4392234e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.390305e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159739e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159741e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410848e-05, Final residual = 4.2105756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2106553e-09, Final residual = 7.0033242e-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 = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903031e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159699e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159697e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152513e-05, Final residual = 3.7380235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7385885e-09, Final residual = 1.8977507e-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 = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903049e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159737e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903051e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159739e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138788e-05, Final residual = 4.5403172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5407551e-09, Final residual = 3.7456781e-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 = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159694e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042979 0 0.76884526 water fraction, min, max = 0.038995969 9.3903026e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078023161 0 0.76884526 water fraction, min, max = 0.039015787 9.8159691e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525154e-05, Final residual = 4.0383543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0393816e-09, Final residual = 1.8373477e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1954.13 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.049395572 max: 0.5981105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075965903 -> dtInletScale=789.82804 fluxAdjustedLocalCo dtLocalScale=1.0031591, dtInletScale=789.82804 -> dtScale=1.0031591 deltaT = 0.50685667 Time = 165.319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0261661e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0726916e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0301617e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0768562e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070650147, Final residual = 6.644592e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.5990874e-08, Final residual = 6.9018463e-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 = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303468e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770577e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.030355e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015421983, Final residual = 4.1433578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1469214e-09, Final residual = 2.8573993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303553e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770665e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303553e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770665e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0811764e-05, Final residual = 7.1954474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1957e-09, Final residual = 7.1155957e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303558e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770675e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303558e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770675e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960059e-05, Final residual = 7.2847972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2852982e-09, Final residual = 5.13246e-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 = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303559e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303559e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070372e-05, Final residual = 3.6832862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6827252e-09, Final residual = 8.5128595e-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 = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303557e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770673e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303557e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770672e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156873e-05, Final residual = 4.1059511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1070895e-09, Final residual = 2.3065424e-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 = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303559e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303559e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891907e-05, Final residual = 3.0573155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0567222e-09, Final residual = 7.5579795e-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 = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303557e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770672e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303556e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770672e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.923259e-05, Final residual = 3.7325689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7335972e-09, Final residual = 1.8626826e-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 = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303559e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303559e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770678e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462057e-05, Final residual = 2.8531514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8534178e-09, Final residual = 6.9565052e-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 = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303557e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770672e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003283 0 0.76884526 water fraction, min, max = 0.039035666 1.0303556e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983404 0 0.76884526 water fraction, min, max = 0.039055545 1.0770672e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991667e-05, Final residual = 3.7749716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.774725e-09, Final residual = 2.0922196e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1962.43 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.049833761 max: 0.59716495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076199564 -> dtInletScale=787.40608 fluxAdjustedLocalCo dtLocalScale=1.0047475, dtInletScale=787.40608 -> dtScale=1.0047475 deltaT = 0.50923546 Time = 165.828 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 = 0.077963431 0 0.76884526 water fraction, min, max = 0.039075517 1.126055e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1771967e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963431 0 0.76884526 water fraction, min, max = 0.039075517 1.130454e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.181782e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007016108, Final residual = 6.2143255e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.1708418e-08, Final residual = 4.1208255e-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 = 0.077963431 0 0.76884526 water fraction, min, max = 0.039075517 1.1306595e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.182007e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963431 0 0.76884526 water fraction, min, max = 0.039075517 1.1306687e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820165e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015932997, Final residual = 1.3919861e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930439e-08, Final residual = 3.5599022e-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 = 0.077963432 0 0.76884526 water fraction, min, max = 0.039075517 1.1306669e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820126e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963432 0 0.76884526 water fraction, min, max = 0.039075517 1.1306667e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820124e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5796686e-05, Final residual = 8.1259257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1263249e-09, Final residual = 5.5527376e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963432 0 0.76884526 water fraction, min, max = 0.039075517 1.1306678e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820147e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963432 0 0.76884526 water fraction, min, max = 0.039075517 1.1306679e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820148e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8749573e-05, Final residual = 2.1446686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1448488e-09, Final residual = 1.3284512e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963431 0 0.76884526 water fraction, min, max = 0.039075517 1.1306675e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820139e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963431 0 0.76884526 water fraction, min, max = 0.039075517 1.1306675e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820139e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.035037e-05, Final residual = 9.7274807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7272348e-09, Final residual = 4.0197042e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963432 0 0.76884526 water fraction, min, max = 0.039075517 1.1306677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820143e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963432 0 0.76884526 water fraction, min, max = 0.039075517 1.1306677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820143e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586045e-05, Final residual = 4.4107811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4120384e-09, Final residual = 7.5686842e-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 = 0.077963432 0 0.76884526 water fraction, min, max = 0.039075517 1.1306676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820141e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963432 0 0.76884526 water fraction, min, max = 0.039075517 1.1306676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820141e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899433e-05, Final residual = 8.2838661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2839201e-09, Final residual = 3.5838605e-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 = 0.077963432 0 0.76884526 water fraction, min, max = 0.039075517 1.1306676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820141e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963432 0 0.76884526 water fraction, min, max = 0.039075517 1.1306676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820141e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282412e-05, Final residual = 4.6037213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6040027e-09, Final residual = 6.1687714e-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 = 0.077963431 0 0.76884526 water fraction, min, max = 0.039075517 1.1306677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820142e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963431 0 0.76884526 water fraction, min, max = 0.039075517 1.1306677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820142e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262375e-05, Final residual = 8.211669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2118677e-09, Final residual = 4.2023498e-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 = 0.077963432 0 0.76884526 water fraction, min, max = 0.039075517 1.1306676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820141e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963432 0 0.76884526 water fraction, min, max = 0.039075517 1.1306676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943459 0 0.76884526 water fraction, min, max = 0.039095489 1.1820141e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136299e-05, Final residual = 5.1397787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1404961e-09, Final residual = 8.9572179e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1970.47 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.050322501 max: 0.59635311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076557185 -> dtInletScale=783.72787 fluxAdjustedLocalCo dtLocalScale=1.0061153, dtInletScale=783.72787 -> dtScale=1.0061153 deltaT = 0.51234413 Time = 166.341 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 = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2359418e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2922476e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2407991e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2973113e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067573965, Final residual = 6.7503693e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.7029498e-08, Final residual = 4.5125789e-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 = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410315e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975699e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.241042e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975809e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016127449, Final residual = 1.1081076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089636e-08, Final residual = 1.9728345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410395e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975753e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410392e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975751e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3847938e-05, Final residual = 6.9926122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9928766e-09, Final residual = 2.7255968e-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 = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410406e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975779e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410407e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.297578e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7999332e-05, Final residual = 2.7566397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7560959e-09, Final residual = 9.3087548e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410397e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975759e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410396e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975758e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1370683e-05, Final residual = 7.8496983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8494892e-09, Final residual = 1.4966837e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410405e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975776e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410405e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975776e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0790971e-05, Final residual = 9.8667379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8674508e-09, Final residual = 6.5280222e-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 = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410398e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975762e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410398e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341316e-05, Final residual = 7.4105383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.41037e-09, Final residual = 2.8104183e-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 = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410405e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975776e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410405e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975776e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9861942e-05, Final residual = 4.8744531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8748803e-09, Final residual = 1.9610661e-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 = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410398e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975763e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410398e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975762e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.886123e-05, Final residual = 9.0370581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0376339e-09, Final residual = 3.6623483e-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 = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410404e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975775e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923365 0 0.76884526 water fraction, min, max = 0.039115583 1.2410405e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903271 0 0.76884526 water fraction, min, max = 0.039135677 1.2975776e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158936e-05, Final residual = 5.9894674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9900225e-09, Final residual = 1.9286828e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1978.44 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.050901435 max: 0.59624493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077024535 -> dtInletScale=778.97257 fluxAdjustedLocalCo dtLocalScale=1.0062979, dtInletScale=778.97257 -> dtScale=1.0062979 deltaT = 0.5155511 Time = 166.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3569728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4189955e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3623399e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4245914e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066881715, Final residual = 1.9955989e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9815664e-08, Final residual = 2.4634601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3625976e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248783e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626093e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248906e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016556527, Final residual = 6.7381743e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7435007e-09, Final residual = 6.7538888e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626025e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248764e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626018e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248757e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8117934e-05, Final residual = 5.4100301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4105019e-09, Final residual = 5.5776658e-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 = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626046e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248813e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626049e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248815e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9966147e-05, Final residual = 9.9732442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9745436e-09, Final residual = 1.0286878e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626028e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248774e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626026e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212722e-05, Final residual = 8.2110501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2107901e-09, Final residual = 8.7512659e-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 = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626043e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248807e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626045e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248808e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9863878e-05, Final residual = 7.3598765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3610928e-09, Final residual = 1.4833338e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.362603e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248778e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626028e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248776e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875511e-05, Final residual = 7.7608803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7608421e-09, Final residual = 9.5104912e-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 = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626043e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248806e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626044e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248807e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319978e-05, Final residual = 9.7372926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.738712e-09, Final residual = 8.7988082e-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 = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626029e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248777e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626028e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248776e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282286e-05, Final residual = 7.0959639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0961827e-09, Final residual = 3.7447901e-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 = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626043e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248805e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883051 0 0.76884526 water fraction, min, max = 0.039155897 1.3626044e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077862831 0 0.76884526 water fraction, min, max = 0.039176117 1.4248806e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124674e-05, Final residual = 7.9496104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9502261e-09, Final residual = 5.4004145e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1986.5 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.051551777 max: 0.59657948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077506664 -> dtInletScale=774.12698 fluxAdjustedLocalCo dtLocalScale=1.0057336, dtInletScale=774.12698 -> dtScale=1.0057336 deltaT = 0.51849642 Time = 167.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4902776e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5585749e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4962024e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5647528e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067260091, Final residual = 3.3959567e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3721413e-08, Final residual = 3.132359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964825e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5650604e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964951e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5650735e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001534591, Final residual = 1.3772657e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784824e-08, Final residual = 1.5255357e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964877e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5650582e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964871e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5650575e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0296305e-05, Final residual = 8.3168651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3169719e-09, Final residual = 6.9068328e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964911e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5650657e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964915e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.565066e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032059e-05, Final residual = 9.4067929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4073944e-09, Final residual = 4.7422083e-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 = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964888e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5650606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964885e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5650603e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.637611e-05, Final residual = 9.517224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5170566e-09, Final residual = 8.5424086e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964903e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07782216 0 0.76884526 water fraction, min, max = 0.039216788 1.5650639e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964905e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07782216 0 0.76884526 water fraction, min, max = 0.039216788 1.565064e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172493e-05, Final residual = 9.885024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8859122e-09, Final residual = 2.9591317e-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 = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964889e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07782216 0 0.76884526 water fraction, min, max = 0.039216788 1.565061e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964888e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07782216 0 0.76884526 water fraction, min, max = 0.039216788 1.5650608e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106231e-05, Final residual = 6.8629137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8634167e-09, Final residual = 3.4202758e-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 = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964902e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5650636e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964903e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5650638e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699017e-05, Final residual = 7.5662151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5668651e-09, Final residual = 5.6764395e-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 = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964889e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5650609e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964888e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5650608e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.257033e-05, Final residual = 6.2387435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2386903e-09, Final residual = 2.2402037e-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 = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964902e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5650636e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842496 0 0.76884526 water fraction, min, max = 0.039196452 1.4964903e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077822161 0 0.76884526 water fraction, min, max = 0.039216788 1.5650637e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.368043e-05, Final residual = 7.09037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.091501e-09, Final residual = 5.1661154e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1994.65 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.052115891 max: 0.59735429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077949456 -> dtInletScale=769.72955 fluxAdjustedLocalCo dtLocalScale=1.004429, dtInletScale=769.72955 -> dtScale=1.004429 deltaT = 0.5207431 Time = 167.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6369823e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.712094e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6435053e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.718896e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066905595, Final residual = 3.2949622e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719494e-08, Final residual = 3.6012734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438113e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192296e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.643825e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192438e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015777576, Final residual = 1.3337671e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350271e-08, Final residual = 8.9761566e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438125e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438113e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192169e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.125767e-05, Final residual = 6.4257028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4248549e-09, Final residual = 1.0897202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438161e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192265e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438165e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192269e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4390663e-05, Final residual = 1.9777384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780326e-09, Final residual = 6.366726e-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 = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438138e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192215e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438136e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192213e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004093e-05, Final residual = 3.325282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3248491e-09, Final residual = 2.4787069e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438158e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192258e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.643816e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.719226e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365837e-05, Final residual = 3.9173131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.917944e-09, Final residual = 8.0118258e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438141e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192221e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438139e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192219e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258255e-05, Final residual = 9.9331726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9327857e-09, Final residual = 1.365389e-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 = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438157e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192255e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438158e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192256e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.331938e-05, Final residual = 2.7663447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7663433e-09, Final residual = 1.8291069e-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 = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438142e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192223e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.643814e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192222e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061117e-05, Final residual = 9.470276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4697765e-09, Final residual = 8.5622904e-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 = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438157e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192256e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801737 0 0.76884526 water fraction, min, max = 0.039237211 1.6438159e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077781313 0 0.76884526 water fraction, min, max = 0.039257635 1.7192257e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491501e-05, Final residual = 8.8622527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8622143e-09, Final residual = 1.3567339e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2003.04 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.052610829 max: 0.59835036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078287216 -> dtInletScale=766.40866 fluxAdjustedLocalCo dtLocalScale=1.002757, dtInletScale=766.40866 -> dtScale=1.002757 deltaT = 0.52214969 Time = 168.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.798189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.880656e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8053464e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8881192e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006708373, Final residual = 3.5582484e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.5338741e-08, Final residual = 3.4349764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884755e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056918e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884907e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015874493, Final residual = 7.3672596e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3734971e-09, Final residual = 3.4041247e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.805684e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884746e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056833e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884738e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0529537e-05, Final residual = 2.6499003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496387e-09, Final residual = 2.9910874e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056881e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884835e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056886e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.888484e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835426e-05, Final residual = 4.2915544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2919306e-09, Final residual = 8.0543691e-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 = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056857e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884782e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056855e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.888478e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748549e-05, Final residual = 9.0990665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.098783e-09, Final residual = 6.216379e-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 = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056878e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.805688e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884828e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769991e-05, Final residual = 7.0687797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0695964e-09, Final residual = 4.399423e-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 = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056861e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.888479e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056859e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884788e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557625e-05, Final residual = 5.9360249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9361464e-09, Final residual = 1.70747e-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 = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056877e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884824e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345789e-05, Final residual = 5.6793105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6793534e-09, Final residual = 6.5384271e-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 = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056866e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884801e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056865e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.88848e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291999e-05, Final residual = 5.357125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3572239e-09, Final residual = 1.7217289e-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 = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056877e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884825e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077760835 0 0.76884526 water fraction, min, max = 0.039278113 1.8056878e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740356 0 0.76884526 water fraction, min, max = 0.039298592 1.8884826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331161e-05, Final residual = 5.3191547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3201842e-09, Final residual = 1.9209975e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 2011.41 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.053054354 max: 0.5993149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078498678 -> dtInletScale=764.34408 fluxAdjustedLocalCo dtLocalScale=1.0011431, dtInletScale=764.34408 -> dtScale=1.0011431 deltaT = 0.52270223 Time = 168.94 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 = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.975035e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0654192e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9828622e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0735801e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066509891, Final residual = 3.7878894e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.7623226e-08, Final residual = 3.3975075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832291e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0739808e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832455e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0739978e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015385197, Final residual = 1.2871518e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881852e-08, Final residual = 1.5973334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832371e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0739804e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832364e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0739796e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7669013e-05, Final residual = 4.8234617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8226217e-09, Final residual = 7.1224234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832395e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0739859e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832397e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0739862e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727053e-05, Final residual = 1.9731853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.973936e-09, Final residual = 6.7529595e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832381e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0739829e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0739827e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687246e-05, Final residual = 7.7930306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7933265e-09, Final residual = 1.552579e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832391e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0739851e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832392e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0739852e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389618e-05, Final residual = 6.6930024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6933083e-09, Final residual = 1.253497e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0739834e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832382e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0739833e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8011362e-06, Final residual = 6.9873532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9859435e-09, Final residual = 1.2495996e-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 = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832391e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.0739849e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719856 0 0.76884526 water fraction, min, max = 0.039319092 1.9832391e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699355 0 0.76884526 water fraction, min, max = 0.039339593 2.073985e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2758851e-06, Final residual = 6.7922487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7927479e-09, Final residual = 1.2081583e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2018.33 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.053371392 max: 0.5997857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078581746 -> dtInletScale=763.5361 fluxAdjustedLocalCo dtLocalScale=1.0003573, dtInletScale=763.5361 -> dtScale=1.0003573 deltaT = 0.52288669 Time = 169.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1687742e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2677478e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1773208e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2766575e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067198436, Final residual = 1.9072411e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942245e-08, Final residual = 1.7556494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777148e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2770829e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777321e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2771009e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015452481, Final residual = 3.705165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7086195e-09, Final residual = 8.5714958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777161e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2770681e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777147e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2770667e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.883811e-05, Final residual = 2.8251081e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249006e-09, Final residual = 5.9506702e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777192e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2770758e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777196e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2770762e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842541e-05, Final residual = 5.3832974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3839934e-09, Final residual = 4.4211542e-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 = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777177e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2770723e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777175e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2770722e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517718e-05, Final residual = 2.1719029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1720126e-09, Final residual = 4.6083121e-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 = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777186e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2770743e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777186e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2770744e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066869e-05, Final residual = 6.2118546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2121671e-09, Final residual = 6.3347661e-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 = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777179e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2770728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777178e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.2770728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5233052e-06, Final residual = 4.5063975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5071038e-09, Final residual = 4.283236e-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 = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777184e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.277074e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678848 0 0.76884526 water fraction, min, max = 0.0393601 2.1777184e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765834 0 0.76884526 water fraction, min, max = 0.039380608 2.277074e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7657533e-06, Final residual = 3.8053117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.80417e-09, Final residual = 3.9294318e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2025.2 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.053688048 max: 0.59958938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078609477 -> dtInletScale=763.26675 fluxAdjustedLocalCo dtLocalScale=1.0006848, dtInletScale=763.26675 -> dtScale=1.0006848 deltaT = 0.52319445 Time = 169.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.3808681e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.4892311e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.3901998e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.4989582e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067883376, Final residual = 2.1023276e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0877861e-08, Final residual = 2.0211067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.3906105e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.4993847e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.3906276e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.4994026e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014353726, Final residual = 5.282368e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.286539e-09, Final residual = 6.8047714e-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 = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.3906237e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.499394e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.3906233e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.4993936e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3092834e-05, Final residual = 2.368789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682155e-09, Final residual = 1.6207394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.3906268e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.4994007e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.3906271e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.499401e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582422e-05, Final residual = 2.6427702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6423685e-09, Final residual = 2.611607e-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 = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.3906257e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.4993981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.3906256e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.499398e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483701e-05, Final residual = 9.5922358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5922826e-09, Final residual = 1.5513775e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.3906265e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.4993998e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.3906265e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.4993999e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4403954e-06, Final residual = 7.8499668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8498639e-09, Final residual = 1.2047767e-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 = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.390626e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.4993988e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637821 0 0.76884526 water fraction, min, max = 0.039401128 2.390626e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617301 0 0.76884526 water fraction, min, max = 0.039421647 2.4993988e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.155834e-06, Final residual = 7.0386534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0394998e-09, Final residual = 1.1761656e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2031.02 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.053994029 max: 0.59865345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078655745 -> dtInletScale=762.81777 fluxAdjustedLocalCo dtLocalScale=1.0022493, dtInletScale=762.81777 -> dtScale=1.0022493 deltaT = 0.52436739 Time = 170.511 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 = 0.077596735 0 0.76884526 water fraction, min, max = 0.039442213 2.6132057e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757617 0 0.76884526 water fraction, min, max = 0.039462779 2.7320164e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596735 0 0.76884526 water fraction, min, max = 0.039442213 2.6234252e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757617 0 0.76884526 water fraction, min, max = 0.039462779 2.7426682e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065784483, Final residual = 3.1429902e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.1214177e-08, Final residual = 3.2258288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596735 0 0.76884526 water fraction, min, max = 0.039442213 2.6238902e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757617 0 0.76884526 water fraction, min, max = 0.039462779 2.7431666e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596735 0 0.76884526 water fraction, min, max = 0.039442213 2.6239103e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757617 0 0.76884526 water fraction, min, max = 0.039462779 2.7431876e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014698703, Final residual = 1.1636304e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646587e-08, Final residual = 9.9173778e-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 = 0.077596735 0 0.76884526 water fraction, min, max = 0.039442213 2.6239041e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757617 0 0.76884526 water fraction, min, max = 0.039462779 2.7431743e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596735 0 0.76884526 water fraction, min, max = 0.039442213 2.6239035e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757617 0 0.76884526 water fraction, min, max = 0.039462779 2.7431737e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.098755e-05, Final residual = 2.7412492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413479e-09, Final residual = 2.6910609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596735 0 0.76884526 water fraction, min, max = 0.039442213 2.6239059e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757617 0 0.76884526 water fraction, min, max = 0.039462779 2.7431784e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596735 0 0.76884526 water fraction, min, max = 0.039442213 2.6239061e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757617 0 0.76884526 water fraction, min, max = 0.039462779 2.7431786e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699809e-05, Final residual = 8.7671158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7673788e-09, Final residual = 5.6482037e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596735 0 0.76884526 water fraction, min, max = 0.039442213 2.6239052e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757617 0 0.76884526 water fraction, min, max = 0.039462779 2.7431769e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596735 0 0.76884526 water fraction, min, max = 0.039442213 2.6239052e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757617 0 0.76884526 water fraction, min, max = 0.039462779 2.7431769e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8789683e-06, Final residual = 9.1538337e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1523626e-10, Final residual = 1.1197507e-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 = 0.077596735 0 0.76884526 water fraction, min, max = 0.039442213 2.6239054e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757617 0 0.76884526 water fraction, min, max = 0.039462779 2.7431774e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596735 0 0.76884526 water fraction, min, max = 0.039442213 2.6239054e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757617 0 0.76884526 water fraction, min, max = 0.039462779 2.7431774e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3218677e-06, Final residual = 5.6343957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6343376e-09, Final residual = 2.9011044e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2036.28 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.05439051 max: 0.59841286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078832083 -> dtInletScale=761.11144 fluxAdjustedLocalCo dtLocalScale=1.0026522, dtInletScale=761.11144 -> dtScale=1.0026522 deltaT = 0.52573229 Time = 171.036 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 = 0.07755555 0 0.76884526 water fraction, min, max = 0.039483398 2.8680078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534931 0 0.76884526 water fraction, min, max = 0.039504017 2.9983226e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07755555 0 0.76884526 water fraction, min, max = 0.039483398 2.8792085e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534931 0 0.76884526 water fraction, min, max = 0.039504017 3.0099966e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064689144, Final residual = 3.0414338e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.0208126e-08, Final residual = 3.2046468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07755555 0 0.76884526 water fraction, min, max = 0.039483398 2.8797134e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534931 0 0.76884526 water fraction, min, max = 0.039504017 3.0105338e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07755555 0 0.76884526 water fraction, min, max = 0.039483398 2.8797351e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534931 0 0.76884526 water fraction, min, max = 0.039504017 3.0105563e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014710714, Final residual = 1.4427855e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439351e-08, Final residual = 1.9424243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07755555 0 0.76884526 water fraction, min, max = 0.039483398 2.8797226e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534931 0 0.76884526 water fraction, min, max = 0.039504017 3.0105306e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07755555 0 0.76884526 water fraction, min, max = 0.039483398 2.8797215e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534931 0 0.76884526 water fraction, min, max = 0.039504017 3.0105295e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719537e-05, Final residual = 3.361351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3613479e-09, Final residual = 1.7365266e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07755555 0 0.76884526 water fraction, min, max = 0.039483398 2.8797259e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534931 0 0.76884526 water fraction, min, max = 0.039504017 3.0105382e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07755555 0 0.76884526 water fraction, min, max = 0.039483398 2.8797262e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534931 0 0.76884526 water fraction, min, max = 0.039504017 3.0105386e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800137e-05, Final residual = 8.9150024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9157567e-09, Final residual = 4.2249528e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07755555 0 0.76884526 water fraction, min, max = 0.039483398 2.8797242e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534931 0 0.76884526 water fraction, min, max = 0.039504017 3.0105345e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07755555 0 0.76884526 water fraction, min, max = 0.039483398 2.8797241e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534931 0 0.76884526 water fraction, min, max = 0.039504017 3.0105344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9958428e-06, Final residual = 4.6715052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6715761e-09, Final residual = 5.4127342e-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 = 0.07755555 0 0.76884526 water fraction, min, max = 0.039483398 2.8797252e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534931 0 0.76884526 water fraction, min, max = 0.039504017 3.0105366e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07755555 0 0.76884526 water fraction, min, max = 0.039483398 2.8797253e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534931 0 0.76884526 water fraction, min, max = 0.039504017 3.0105367e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.494502e-06, Final residual = 8.653955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6548469e-09, Final residual = 3.2344731e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2041.39 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.054818789 max: 0.59810151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079037278 -> dtInletScale=759.13546 fluxAdjustedLocalCo dtLocalScale=1.0031742, dtInletScale=759.13546 -> dtScale=1.0031742 deltaT = 0.52735472 Time = 171.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514248 0 0.76884526 water fraction, min, max = 0.0395247 3.1475053e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493566 0 0.76884526 water fraction, min, max = 0.039545383 3.2904894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514248 0 0.76884526 water fraction, min, max = 0.0395247 3.1597907e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493566 0 0.76884526 water fraction, min, max = 0.039545383 3.3032937e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064966855, Final residual = 2.3579064e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419455e-08, Final residual = 2.4693185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514248 0 0.76884526 water fraction, min, max = 0.0395247 3.1603412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493566 0 0.76884526 water fraction, min, max = 0.039545383 3.3038766e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514248 0 0.76884526 water fraction, min, max = 0.0395247 3.1603647e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493566 0 0.76884526 water fraction, min, max = 0.039545383 3.303901e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001481034, Final residual = 5.3523918e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3572208e-09, Final residual = 3.1140151e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514248 0 0.76884526 water fraction, min, max = 0.0395247 3.1603501e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493566 0 0.76884526 water fraction, min, max = 0.039545383 3.3038709e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514248 0 0.76884526 water fraction, min, max = 0.0395247 3.1603488e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493566 0 0.76884526 water fraction, min, max = 0.039545383 3.3038695e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1767096e-05, Final residual = 4.1965577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1969366e-09, Final residual = 8.2885383e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514248 0 0.76884526 water fraction, min, max = 0.0395247 3.1603556e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493566 0 0.76884526 water fraction, min, max = 0.039545383 3.3038832e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514248 0 0.76884526 water fraction, min, max = 0.0395247 3.1603561e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493566 0 0.76884526 water fraction, min, max = 0.039545383 3.3038838e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904229e-05, Final residual = 5.5415339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5415743e-09, Final residual = 1.0858955e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514248 0 0.76884526 water fraction, min, max = 0.0395247 3.1603529e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493566 0 0.76884526 water fraction, min, max = 0.039545383 3.3038774e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514248 0 0.76884526 water fraction, min, max = 0.0395247 3.1603527e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493566 0 0.76884526 water fraction, min, max = 0.039545383 3.3038771e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2943661e-06, Final residual = 5.2008104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2001161e-09, Final residual = 2.0387987e-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 = 0.077514248 0 0.76884526 water fraction, min, max = 0.0395247 3.1603546e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493566 0 0.76884526 water fraction, min, max = 0.039545383 3.3038809e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514248 0 0.76884526 water fraction, min, max = 0.0395247 3.1603548e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493566 0 0.76884526 water fraction, min, max = 0.039545383 3.3038811e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9748712e-06, Final residual = 3.1009188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.100854e-09, Final residual = 1.3249638e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2046.39 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.055274555 max: 0.59752719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079281191 -> dtInletScale=756.79993 fluxAdjustedLocalCo dtLocalScale=1.0041384, dtInletScale=756.79993 -> dtScale=1.0041384 deltaT = 0.5294918 Time = 172.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077472799 0 0.76884526 water fraction, min, max = 0.039566149 3.454305e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452032 0 0.76884526 water fraction, min, max = 0.039586916 3.6113391e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077472799 0 0.76884526 water fraction, min, max = 0.039566149 3.4678052e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452032 0 0.76884526 water fraction, min, max = 0.039586916 3.6254097e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065717505, Final residual = 5.7963302e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.7566848e-08, Final residual = 4.723071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077472799 0 0.76884526 water fraction, min, max = 0.039566149 3.4684002e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452032 0 0.76884526 water fraction, min, max = 0.039586916 3.6260304e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077472799 0 0.76884526 water fraction, min, max = 0.039566149 3.4684252e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452032 0 0.76884526 water fraction, min, max = 0.039586916 3.6260563e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013797811, Final residual = 5.9051853e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9104441e-09, Final residual = 1.8833623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077472799 0 0.76884526 water fraction, min, max = 0.039566149 3.4684063e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452032 0 0.76884526 water fraction, min, max = 0.039586916 3.6260175e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077472799 0 0.76884526 water fraction, min, max = 0.039566149 3.4684046e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452032 0 0.76884526 water fraction, min, max = 0.039586916 3.6260157e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7973987e-05, Final residual = 9.8385744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8384358e-09, Final residual = 2.0729576e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077472799 0 0.76884526 water fraction, min, max = 0.039566149 3.4684109e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452032 0 0.76884526 water fraction, min, max = 0.039586916 3.6260285e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077472799 0 0.76884526 water fraction, min, max = 0.039566149 3.4684115e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452032 0 0.76884526 water fraction, min, max = 0.039586916 3.6260291e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026584e-05, Final residual = 4.1202719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.120357e-09, Final residual = 1.1748709e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077472799 0 0.76884526 water fraction, min, max = 0.039566149 3.4684084e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452032 0 0.76884526 water fraction, min, max = 0.039586916 3.6260229e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077472799 0 0.76884526 water fraction, min, max = 0.039566149 3.4684082e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452032 0 0.76884526 water fraction, min, max = 0.039586916 3.6260226e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2763225e-06, Final residual = 2.6036374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6038894e-09, Final residual = 1.5786146e-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 = 0.077472799 0 0.76884526 water fraction, min, max = 0.039566149 3.4684102e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452032 0 0.76884526 water fraction, min, max = 0.039586916 3.6260268e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077472799 0 0.76884526 water fraction, min, max = 0.039566149 3.4684104e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452032 0 0.76884526 water fraction, min, max = 0.039586916 3.626027e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3180945e-06, Final residual = 9.8521467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8522283e-09, Final residual = 1.0241058e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2051.6 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.055756788 max: 0.59730261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079602473 -> dtInletScale=753.74542 fluxAdjustedLocalCo dtLocalScale=1.004516, dtInletScale=753.74542 -> dtScale=1.004516 deltaT = 0.53183749 Time = 172.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431174 0 0.76884526 water fraction, min, max = 0.039607775 3.7912835e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410315 0 0.76884526 water fraction, min, max = 0.039628633 3.9638083e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431174 0 0.76884526 water fraction, min, max = 0.039607775 3.8061276e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410315 0 0.76884526 water fraction, min, max = 0.039628633 3.97928e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064270061, Final residual = 4.5360076e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.5052868e-08, Final residual = 2.0150252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431174 0 0.76884526 water fraction, min, max = 0.039607775 3.8067532e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410315 0 0.76884526 water fraction, min, max = 0.039628633 3.9799046e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431174 0 0.76884526 water fraction, min, max = 0.039607775 3.8067782e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410315 0 0.76884526 water fraction, min, max = 0.039628633 3.9799305e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014202126, Final residual = 5.6382187e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6439872e-09, Final residual = 1.6117657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431174 0 0.76884526 water fraction, min, max = 0.039607775 3.8067621e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410315 0 0.76884526 water fraction, min, max = 0.039628633 3.9798974e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431174 0 0.76884526 water fraction, min, max = 0.039607775 3.8067607e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410315 0 0.76884526 water fraction, min, max = 0.039628633 3.9798959e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0517863e-05, Final residual = 4.8173333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8170152e-09, Final residual = 2.961607e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431174 0 0.76884526 water fraction, min, max = 0.039607775 3.8067658e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410315 0 0.76884526 water fraction, min, max = 0.039628633 3.9799061e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431174 0 0.76884526 water fraction, min, max = 0.039607775 3.8067662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410315 0 0.76884526 water fraction, min, max = 0.039628633 3.9799065e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898959e-05, Final residual = 5.3557813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3566087e-09, Final residual = 2.9455816e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431174 0 0.76884526 water fraction, min, max = 0.039607775 3.8067643e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410315 0 0.76884526 water fraction, min, max = 0.039628633 3.9799027e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431174 0 0.76884526 water fraction, min, max = 0.039607775 3.8067641e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410315 0 0.76884526 water fraction, min, max = 0.039628633 3.9799026e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6494576e-06, Final residual = 2.0439877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0439911e-09, Final residual = 9.1777388e-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 = 0.077431174 0 0.76884526 water fraction, min, max = 0.039607775 3.8067652e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410315 0 0.76884526 water fraction, min, max = 0.039628633 3.9799047e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431174 0 0.76884526 water fraction, min, max = 0.039607775 3.8067653e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410315 0 0.76884526 water fraction, min, max = 0.039628633 3.9799048e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5169467e-06, Final residual = 3.8652232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8654199e-09, Final residual = 2.0975776e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2056.82 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.056268754 max: 0.59706443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079955118 -> dtInletScale=750.421 fluxAdjustedLocalCo dtLocalScale=1.0049167, dtInletScale=750.421 -> dtScale=1.0049167 deltaT = 0.53439717 Time = 173.16 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 = 0.077389356 0 0.76884526 water fraction, min, max = 0.039649592 4.1615119e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368397 0 0.76884526 water fraction, min, max = 0.039670551 4.3511151e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077389356 0 0.76884526 water fraction, min, max = 0.039649592 4.1778426e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368397 0 0.76884526 water fraction, min, max = 0.039670551 4.3681367e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062872799, Final residual = 4.5219407e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.4921369e-08, Final residual = 4.034942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077389356 0 0.76884526 water fraction, min, max = 0.039649592 4.1785273e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368397 0 0.76884526 water fraction, min, max = 0.039670551 4.3688161e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077389356 0 0.76884526 water fraction, min, max = 0.039649592 4.1785545e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368397 0 0.76884526 water fraction, min, max = 0.039670551 4.3688443e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001468993, Final residual = 6.9646381e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.971236e-09, Final residual = 7.144873e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077389356 0 0.76884526 water fraction, min, max = 0.039649592 4.1785348e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368397 0 0.76884526 water fraction, min, max = 0.039670551 4.3688039e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077389356 0 0.76884526 water fraction, min, max = 0.039649592 4.178533e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368397 0 0.76884526 water fraction, min, max = 0.039670551 4.3688021e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2107552e-05, Final residual = 7.5618517e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.561852e-09, Final residual = 4.4314481e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077389356 0 0.76884526 water fraction, min, max = 0.039649592 4.1785432e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368397 0 0.76884526 water fraction, min, max = 0.039670551 4.3688225e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077389356 0 0.76884526 water fraction, min, max = 0.039649592 4.1785441e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368397 0 0.76884526 water fraction, min, max = 0.039670551 4.3688234e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135051e-05, Final residual = 6.731625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.731626e-09, Final residual = 2.8838281e-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 = 0.077389356 0 0.76884526 water fraction, min, max = 0.039649592 4.178539e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368397 0 0.76884526 water fraction, min, max = 0.039670551 4.3688132e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077389356 0 0.76884526 water fraction, min, max = 0.039649592 4.1785385e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368397 0 0.76884526 water fraction, min, max = 0.039670551 4.3688127e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1624462e-06, Final residual = 3.8689255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8684687e-09, Final residual = 2.0752583e-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 = 0.077389356 0 0.76884526 water fraction, min, max = 0.039649592 4.1785412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368397 0 0.76884526 water fraction, min, max = 0.039670551 4.3688182e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077389356 0 0.76884526 water fraction, min, max = 0.039649592 4.1785415e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368397 0 0.76884526 water fraction, min, max = 0.039670551 4.3688184e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0146847e-06, Final residual = 4.2327451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2326999e-09, Final residual = 3.7460951e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2062.31 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.056804687 max: 0.5966753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080339934 -> dtInletScale=746.8266 fluxAdjustedLocalCo dtLocalScale=1.005572, dtInletScale=746.8266 -> dtScale=1.005572 deltaT = 0.53737179 Time = 173.697 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 = 0.077347321 0 0.76884526 water fraction, min, max = 0.039691627 4.5685585e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326246 0 0.76884526 water fraction, min, max = 0.039712703 4.7771086e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077347321 0 0.76884526 water fraction, min, max = 0.039691627 4.5865522e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326246 0 0.76884526 water fraction, min, max = 0.039712703 4.7958648e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060634213, Final residual = 5.8793842e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.8423431e-08, Final residual = 5.3755223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077347321 0 0.76884526 water fraction, min, max = 0.039691627 4.5873039e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326246 0 0.76884526 water fraction, min, max = 0.039712703 4.7966068e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077347321 0 0.76884526 water fraction, min, max = 0.039691627 4.5873336e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326246 0 0.76884526 water fraction, min, max = 0.039712703 4.7966376e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014154009, Final residual = 7.8696273e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.876058e-09, Final residual = 1.0404871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077347321 0 0.76884526 water fraction, min, max = 0.039691627 4.5873249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326246 0 0.76884526 water fraction, min, max = 0.039712703 4.7966191e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077347321 0 0.76884526 water fraction, min, max = 0.039691627 4.5873241e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326246 0 0.76884526 water fraction, min, max = 0.039712703 4.7966183e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1135657e-05, Final residual = 9.7456919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7444182e-09, Final residual = 9.3017642e-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 = 0.077347321 0 0.76884526 water fraction, min, max = 0.039691627 4.5873321e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326246 0 0.76884526 water fraction, min, max = 0.039712703 4.7966344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077347321 0 0.76884526 water fraction, min, max = 0.039691627 4.5873328e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326246 0 0.76884526 water fraction, min, max = 0.039712703 4.7966351e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.431098e-05, Final residual = 7.9954003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9961586e-09, Final residual = 8.7550363e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077347321 0 0.76884526 water fraction, min, max = 0.039691627 4.587328e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326246 0 0.76884526 water fraction, min, max = 0.039712703 4.7966255e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077347321 0 0.76884526 water fraction, min, max = 0.039691627 4.5873276e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326246 0 0.76884526 water fraction, min, max = 0.039712703 4.7966251e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9518217e-06, Final residual = 5.3009255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3005751e-09, Final residual = 1.4410686e-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 = 0.077347321 0 0.76884526 water fraction, min, max = 0.039691627 4.5873307e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326246 0 0.76884526 water fraction, min, max = 0.039712703 4.7966312e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077347321 0 0.76884526 water fraction, min, max = 0.039691627 4.5873309e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326246 0 0.76884526 water fraction, min, max = 0.039712703 4.7966315e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2179376e-06, Final residual = 6.8878003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8878016e-09, Final residual = 5.2335891e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2067.46 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.057392372 max: 0.59670844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080787131 -> dtInletScale=742.69254 fluxAdjustedLocalCo dtLocalScale=1.0055162, dtInletScale=742.69254 -> dtScale=1.0055162 deltaT = 0.54031432 Time = 174.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0163376e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.2457506e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0361638e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.2664181e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060147519, Final residual = 4.7394633e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7108065e-08, Final residual = 9.6494412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0370081e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.2672667e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0370421e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.267302e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014035913, Final residual = 8.1361862e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1431778e-09, Final residual = 3.6632905e-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 = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0370336e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.2672836e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0370328e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.2672827e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1515438e-05, Final residual = 7.4110045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4098861e-09, Final residual = 7.6865405e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0370379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.2672932e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0370384e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.2672936e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714828e-05, Final residual = 9.9523855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9539559e-09, Final residual = 7.0629976e-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 = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0370344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.2672857e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0370341e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.2672854e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279506e-05, Final residual = 8.5500358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5489563e-09, Final residual = 4.8133275e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0370374e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.2672919e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0370376e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.2672922e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2641587e-06, Final residual = 9.5242593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.525206e-09, Final residual = 4.8446294e-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 = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0370339e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.2672847e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077305054 0 0.76884526 water fraction, min, max = 0.039733894 5.0370336e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283863 0 0.76884526 water fraction, min, max = 0.039755085 5.2672844e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5608327e-06, Final residual = 9.8212853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8208866e-09, Final residual = 2.985214e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2073.38 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.05798218 max: 0.59689818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081229504 -> dtInletScale=738.64787 fluxAdjustedLocalCo dtLocalScale=1.0051966, dtInletScale=738.64787 -> dtScale=1.0051966 deltaT = 0.54309025 Time = 174.78 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 = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5089251e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7612566e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5307612e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7840204e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006198184, Final residual = 1.3940373e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857939e-07, Final residual = 4.4527566e-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 = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5316926e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849568e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317302e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849958e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012940719, Final residual = 9.2874634e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2948611e-09, Final residual = 5.1424676e-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 = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.531726e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849859e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317255e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849855e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8510391e-05, Final residual = 8.3589103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3591025e-09, Final residual = 1.4649368e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317271e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849886e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317272e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849888e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446185e-05, Final residual = 6.0455813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0455944e-09, Final residual = 2.1732354e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317278e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849899e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317278e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.78499e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190348e-05, Final residual = 1.3188389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192027e-09, Final residual = 3.5470492e-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 = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.531725e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849843e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317247e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.784984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.038987e-05, Final residual = 2.357228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3579444e-09, Final residual = 1.519488e-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 = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317281e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849908e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317284e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849911e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243516e-05, Final residual = 1.7642713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651982e-09, Final residual = 2.5171872e-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 = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317236e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849815e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317232e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849811e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360612e-05, Final residual = 2.8361498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365528e-09, Final residual = 2.0243967e-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 = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317281e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317285e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849913e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244371e-05, Final residual = 1.9442181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449247e-09, Final residual = 2.8629175e-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 = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317228e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849799e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077262563 0 0.76884526 water fraction, min, max = 0.039776385 5.5317224e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241263 0 0.76884526 water fraction, min, max = 0.039797685 5.7849794e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327088e-05, Final residual = 3.3620257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3624091e-09, Final residual = 1.8276564e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 2081.76 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.058535059 max: 0.59707808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008164683 -> dtInletScale=734.87237 fluxAdjustedLocalCo dtLocalScale=1.0048937, dtInletScale=734.87237 -> dtScale=1.0048937 deltaT = 0.54569388 Time = 175.326 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 = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0506909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3281702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0747271e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3532281e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062352855, Final residual = 1.0997751e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933361e-07, Final residual = 3.3434965e-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 = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757631e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3542799e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0758055e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543239e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013187292, Final residual = 1.2053818e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061429e-08, Final residual = 2.5686502e-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 = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757966e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543046e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757958e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2247571e-05, Final residual = 2.3948863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3954645e-09, Final residual = 2.4767489e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757962e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543046e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757963e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543047e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641638e-05, Final residual = 5.8432392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8427072e-09, Final residual = 2.8037302e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757975e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543071e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757976e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543072e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245682e-05, Final residual = 4.8127813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8135278e-09, Final residual = 1.550005e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757953e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543026e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757951e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543024e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470729e-05, Final residual = 5.7647241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7648406e-09, Final residual = 1.2772201e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.075798e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543083e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757983e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543086e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190995e-05, Final residual = 4.7445692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7449759e-09, Final residual = 1.2158663e-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 = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.075795e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543019e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757947e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543016e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704154e-05, Final residual = 6.0522634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0523662e-09, Final residual = 1.5341549e-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 = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543085e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543088e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861839e-05, Final residual = 4.8652399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8651208e-09, Final residual = 1.1676834e-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 = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757948e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543017e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219861 0 0.76884526 water fraction, min, max = 0.039819087 6.0757945e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198459 0 0.76884526 water fraction, min, max = 0.039840489 6.3543014e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563777e-05, Final residual = 6.147406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.146739e-09, Final residual = 1.5544523e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2090.44 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.059049279 max: 0.59718146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082038253 -> dtInletScale=731.36613 fluxAdjustedLocalCo dtLocalScale=1.0047197, dtInletScale=731.36613 -> dtScale=1.0047197 deltaT = 0.54825519 Time = 175.874 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 = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.6464851e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9516206e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.6729402e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9792009e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061075766, Final residual = 5.1886715e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.1579697e-08, Final residual = 1.9745919e-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 = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.6741103e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804177e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.6741594e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804688e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013579336, Final residual = 8.7502231e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7565463e-09, Final residual = 7.8680326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.6741601e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804682e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.6741601e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804682e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0383596e-05, Final residual = 1.1413541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423286e-09, Final residual = 1.7404738e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.6741652e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804784e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.6741656e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804788e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.723155e-05, Final residual = 1.7181862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188579e-09, Final residual = 1.4714189e-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 = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.674164e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804757e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.6741639e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804755e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313197e-05, Final residual = 2.7785891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7788095e-09, Final residual = 3.7947966e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.674164e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804756e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.674164e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804756e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547308e-05, Final residual = 3.6133045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6135162e-09, Final residual = 2.1011671e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.6741645e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804767e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.6741645e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804767e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9105909e-06, Final residual = 3.5504016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5502474e-09, Final residual = 1.6416466e-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 = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.6741638e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804752e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077176957 0 0.76884526 water fraction, min, max = 0.039861992 6.6741637e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155454 0 0.76884526 water fraction, min, max = 0.039883494 6.9804751e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3457921e-06, Final residual = 3.885011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.88503e-09, Final residual = 1.8514383e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2097.01 s ClockTime = 2109 s fluxAdjustedLocalCo Co mean: 0.059580571 max: 0.59745551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082423314 -> dtInletScale=727.94937 fluxAdjustedLocalCo dtLocalScale=1.0042589, dtInletScale=727.94937 -> dtScale=1.0042589 deltaT = 0.55056764 Time = 176.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3016875e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.637146e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3307863e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.6674827e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060563291, Final residual = 3.1326477e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1138231e-08, Final residual = 2.9436544e-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 = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3321461e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.6689664e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3322065e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.6690291e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014290421, Final residual = 9.3740359e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3808925e-09, Final residual = 8.5067953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3321912e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.6689961e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3321897e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.6689946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2633377e-05, Final residual = 7.5954177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5948771e-09, Final residual = 2.8398284e-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 = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3321956e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.6690065e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3321961e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.669007e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171839e-05, Final residual = 9.7723531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7727519e-09, Final residual = 1.0298765e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3321938e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.6690024e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3321936e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.6690022e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.124459e-05, Final residual = 8.6138246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6144681e-09, Final residual = 2.139791e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3321947e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.6690044e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3321948e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.6690044e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114877e-05, Final residual = 1.3753047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755594e-09, Final residual = 1.8600265e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3321945e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.6690039e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3321945e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.6690038e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4257445e-06, Final residual = 9.6926012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6928004e-09, Final residual = 1.350353e-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 = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3321946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.669004e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133861 0 0.76884526 water fraction, min, max = 0.039905087 7.3321946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112268 0 0.76884526 water fraction, min, max = 0.039926681 7.669004e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7215818e-06, Final residual = 1.5080755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086383e-09, Final residual = 1.4809641e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2103.71 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.060081848 max: 0.60060449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082770962 -> dtInletScale=724.8919 fluxAdjustedLocalCo dtLocalScale=0.99899353, dtInletScale=724.8919 -> dtScale=0.99899353 deltaT = 0.54995355 Time = 176.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090699 0 0.76884526 water fraction, min, max = 0.03994825 8.0203313e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069129 0 0.76884526 water fraction, min, max = 0.039969819 8.3871676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090699 0 0.76884526 water fraction, min, max = 0.03994825 8.0520064e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069129 0 0.76884526 water fraction, min, max = 0.039969819 8.4201835e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060285931, Final residual = 3.3035732e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835786e-08, Final residual = 4.1245471e-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 = 0.077090699 0 0.76884526 water fraction, min, max = 0.03994825 8.053552e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069129 0 0.76884526 water fraction, min, max = 0.039969819 8.421936e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090699 0 0.76884526 water fraction, min, max = 0.03994825 8.0536232e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069129 0 0.76884526 water fraction, min, max = 0.039969819 8.42201e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013836956, Final residual = 8.812439e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8189253e-09, Final residual = 6.4528422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090699 0 0.76884526 water fraction, min, max = 0.03994825 8.0536078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069129 0 0.76884526 water fraction, min, max = 0.039969819 8.4219764e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090699 0 0.76884526 water fraction, min, max = 0.03994825 8.0536063e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069129 0 0.76884526 water fraction, min, max = 0.039969819 8.4219748e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726563e-05, Final residual = 6.7392323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7391178e-09, Final residual = 1.2439168e-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 = 0.077090699 0 0.76884526 water fraction, min, max = 0.03994825 8.0536117e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069129 0 0.76884526 water fraction, min, max = 0.039969819 8.4219857e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090699 0 0.76884526 water fraction, min, max = 0.03994825 8.0536122e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069129 0 0.76884526 water fraction, min, max = 0.039969819 8.4219862e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999672e-05, Final residual = 7.9486584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9490585e-09, Final residual = 1.2484545e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090699 0 0.76884526 water fraction, min, max = 0.03994825 8.0536104e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069129 0 0.76884526 water fraction, min, max = 0.039969819 8.4219826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090699 0 0.76884526 water fraction, min, max = 0.03994825 8.0536103e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069129 0 0.76884526 water fraction, min, max = 0.039969819 8.4219824e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6666069e-06, Final residual = 7.1684807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1686037e-09, Final residual = 1.6338838e-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 = 0.077090699 0 0.76884526 water fraction, min, max = 0.03994825 8.0536108e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069129 0 0.76884526 water fraction, min, max = 0.039969819 8.4219836e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090699 0 0.76884526 water fraction, min, max = 0.03994825 8.0536109e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069129 0 0.76884526 water fraction, min, max = 0.039969819 8.4219837e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4083448e-06, Final residual = 8.5418158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5424231e-09, Final residual = 1.1554637e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2109.06 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.060265255 max: 0.59978831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082678641 -> dtInletScale=725.70133 fluxAdjustedLocalCo dtLocalScale=1.0003529, dtInletScale=725.70133 -> dtScale=1.0003529 deltaT = 0.55008991 Time = 177.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047555 0 0.76884526 water fraction, min, max = 0.039991393 8.806686e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702598 0 0.76884526 water fraction, min, max = 0.040012968 9.2083174e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047555 0 0.76884526 water fraction, min, max = 0.039991393 8.8412589e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702598 0 0.76884525 water fraction, min, max = 0.040012968 9.2443487e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058481144, Final residual = 2.6596781e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6437366e-08, Final residual = 3.304547e-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 = 0.077047555 0 0.76884526 water fraction, min, max = 0.039991393 8.8429842e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702598 0 0.76884526 water fraction, min, max = 0.040012968 9.2463433e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047555 0 0.76884526 water fraction, min, max = 0.039991393 8.8430653e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702598 0 0.76884526 water fraction, min, max = 0.040012968 9.2464276e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013412091, Final residual = 6.2112217e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2161047e-09, Final residual = 6.8877282e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047555 0 0.76884526 water fraction, min, max = 0.039991393 8.8430267e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702598 0 0.76884526 water fraction, min, max = 0.040012968 9.2463472e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047555 0 0.76884526 water fraction, min, max = 0.039991393 8.8430232e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702598 0 0.76884526 water fraction, min, max = 0.040012968 9.2463436e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9627781e-05, Final residual = 5.1061443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062985e-09, Final residual = 3.7483597e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047555 0 0.76884526 water fraction, min, max = 0.039991393 8.8430314e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702598 0 0.76884526 water fraction, min, max = 0.040012968 9.2463602e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047555 0 0.76884526 water fraction, min, max = 0.039991393 8.8430322e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702598 0 0.76884526 water fraction, min, max = 0.040012968 9.2463609e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252005e-05, Final residual = 8.0004738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0007372e-09, Final residual = 6.6998677e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047555 0 0.76884526 water fraction, min, max = 0.039991393 8.84303e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702598 0 0.76884526 water fraction, min, max = 0.040012968 9.2463566e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047555 0 0.76884526 water fraction, min, max = 0.039991393 8.8430298e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702598 0 0.76884526 water fraction, min, max = 0.040012968 9.2463564e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2602624e-06, Final residual = 3.5143605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5143095e-09, Final residual = 5.1664991e-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 = 0.077047555 0 0.76884526 water fraction, min, max = 0.039991393 8.8430308e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702598 0 0.76884526 water fraction, min, max = 0.040012968 9.2463583e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047555 0 0.76884526 water fraction, min, max = 0.039991393 8.8430308e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702598 0 0.76884526 water fraction, min, max = 0.040012968 9.2463584e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7832492e-06, Final residual = 6.3901945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.390065e-09, Final residual = 1.3698059e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2114.16 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.060506673 max: 0.59906375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082699142 -> dtInletScale=725.52143 fluxAdjustedLocalCo dtLocalScale=1.0015629, dtInletScale=725.52143 -> dtScale=1.0015629 deltaT = 0.55090962 Time = 178.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077004374 0 0.76884526 water fraction, min, max = 0.040034575 9.668033e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076982767 0 0.76884526 water fraction, min, max = 0.040056181 1.0108229e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077004374 0 0.76884526 water fraction, min, max = 0.040034575 9.7058565e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076982767 0 0.76884525 water fraction, min, max = 0.040056181 1.0147645e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057463349, Final residual = 6.1146822e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0786641e-08, Final residual = 8.0176005e-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 = 0.077004374 0 0.76884526 water fraction, min, max = 0.040034575 9.7077327e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076982767 0 0.76884526 water fraction, min, max = 0.040056181 1.0149808e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077004374 0 0.76884526 water fraction, min, max = 0.040034575 9.7078203e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076982767 0 0.76884526 water fraction, min, max = 0.040056181 1.0149899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013762679, Final residual = 1.2046449e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055315e-08, Final residual = 1.4419049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077004374 0 0.76884526 water fraction, min, max = 0.040034575 9.7077608e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076982767 0 0.76884526 water fraction, min, max = 0.040056181 1.0149776e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077004374 0 0.76884526 water fraction, min, max = 0.040034575 9.7077555e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076982767 0 0.76884526 water fraction, min, max = 0.040056181 1.0149771e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1277527e-05, Final residual = 4.7245088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241786e-09, Final residual = 3.0066236e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077004374 0 0.76884526 water fraction, min, max = 0.040034575 9.7077684e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076982767 0 0.76884526 water fraction, min, max = 0.040056181 1.0149797e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077004374 0 0.76884526 water fraction, min, max = 0.040034575 9.7077696e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076982767 0 0.76884526 water fraction, min, max = 0.040056181 1.0149798e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662806e-05, Final residual = 3.3803048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3810356e-09, Final residual = 4.9287535e-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 = 0.077004374 0 0.76884526 water fraction, min, max = 0.040034575 9.7077636e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076982767 0 0.76884526 water fraction, min, max = 0.040056181 1.0149786e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077004374 0 0.76884526 water fraction, min, max = 0.040034575 9.7077631e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076982767 0 0.76884526 water fraction, min, max = 0.040056181 1.0149786e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.349152e-06, Final residual = 2.4425835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4429461e-09, Final residual = 4.6951056e-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 = 0.077004374 0 0.76884526 water fraction, min, max = 0.040034575 9.7077655e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076982767 0 0.76884526 water fraction, min, max = 0.040056181 1.014979e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077004374 0 0.76884526 water fraction, min, max = 0.040034575 9.7077657e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076982767 0 0.76884526 water fraction, min, max = 0.040056181 1.0149791e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6339271e-06, Final residual = 4.9008847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9011882e-09, Final residual = 1.9883375e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2119.18 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.06083307 max: 0.59864706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082822374 -> dtInletScale=724.44192 fluxAdjustedLocalCo dtLocalScale=1.00226, dtInletScale=724.44192 -> dtScale=1.00226 deltaT = 0.55214392 Time = 178.628 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 = 0.076961112 0 0.76884526 water fraction, min, max = 0.040077836 1.061223e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939457 0 0.76884526 water fraction, min, max = 0.040099491 1.1094957e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076961112 0 0.76884525 water fraction, min, max = 0.040077836 1.0653659e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939457 0 0.76884524 water fraction, min, max = 0.040099491 1.1138128e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057532861, Final residual = 8.8156814e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7644543e-08, Final residual = 8.0339632e-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 = 0.076961112 0 0.76884526 water fraction, min, max = 0.040077836 1.065565e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939457 0 0.76884526 water fraction, min, max = 0.040099491 1.1140371e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076961112 0 0.76884526 water fraction, min, max = 0.040077836 1.065574e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939457 0 0.76884526 water fraction, min, max = 0.040099491 1.1140464e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013517153, Final residual = 4.3466198e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3499241e-09, Final residual = 7.9683485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076961112 0 0.76884526 water fraction, min, max = 0.040077836 1.0655699e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939457 0 0.76884526 water fraction, min, max = 0.040099491 1.1140378e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076961112 0 0.76884526 water fraction, min, max = 0.040077836 1.0655695e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939457 0 0.76884526 water fraction, min, max = 0.040099491 1.1140374e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9284317e-05, Final residual = 5.1811572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1808263e-09, Final residual = 4.1476477e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076961112 0 0.76884526 water fraction, min, max = 0.040077836 1.065571e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939457 0 0.76884526 water fraction, min, max = 0.040099491 1.1140404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076961112 0 0.76884526 water fraction, min, max = 0.040077836 1.0655711e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939457 0 0.76884526 water fraction, min, max = 0.040099491 1.1140406e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970704e-05, Final residual = 7.8703403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8706596e-09, Final residual = 9.9194549e-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 = 0.076961112 0 0.76884526 water fraction, min, max = 0.040077836 1.0655704e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939457 0 0.76884526 water fraction, min, max = 0.040099491 1.1140391e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076961112 0 0.76884526 water fraction, min, max = 0.040077836 1.0655703e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939457 0 0.76884526 water fraction, min, max = 0.040099491 1.114039e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9971124e-06, Final residual = 2.7021353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7028692e-09, Final residual = 3.4090171e-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 = 0.076961112 0 0.76884526 water fraction, min, max = 0.040077836 1.0655708e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939457 0 0.76884526 water fraction, min, max = 0.040099491 1.11404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076961112 0 0.76884526 water fraction, min, max = 0.040077836 1.0655709e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939457 0 0.76884526 water fraction, min, max = 0.040099491 1.1140401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4016597e-06, Final residual = 2.9198116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9189659e-09, Final residual = 1.9042123e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2124.47 s ClockTime = 2137 s fluxAdjustedLocalCo Co mean: 0.061244358 max: 0.59788068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083007936 -> dtInletScale=722.82245 fluxAdjustedLocalCo dtLocalScale=1.0035447, dtInletScale=722.82245 -> dtScale=1.0035447 deltaT = 0.55407521 Time = 179.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076917726 0 0.76884526 water fraction, min, max = 0.040121222 1.1648085e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895995 0 0.76884526 water fraction, min, max = 0.040142953 1.2178042e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076917726 0 0.76884525 water fraction, min, max = 0.040121222 1.1693566e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895995 0 0.76884523 water fraction, min, max = 0.040142953 1.2225433e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059240874, Final residual = 1.1246562e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180776e-07, Final residual = 9.8271163e-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 = 0.076917726 0 0.76884526 water fraction, min, max = 0.040121222 1.1695754e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895995 0 0.76884526 water fraction, min, max = 0.040142953 1.2227902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076917726 0 0.76884526 water fraction, min, max = 0.040121222 1.1695853e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895995 0 0.76884526 water fraction, min, max = 0.040142953 1.2228005e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013141056, Final residual = 4.3686027e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.372294e-09, Final residual = 6.8525046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076917726 0 0.76884526 water fraction, min, max = 0.040121222 1.1695856e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895995 0 0.76884526 water fraction, min, max = 0.040142953 1.2228006e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076917726 0 0.76884526 water fraction, min, max = 0.040121222 1.1695856e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895995 0 0.76884526 water fraction, min, max = 0.040142953 1.2228006e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0039571e-05, Final residual = 6.1840251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1842749e-09, Final residual = 2.3656914e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076917726 0 0.76884526 water fraction, min, max = 0.040121222 1.1695865e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895995 0 0.76884526 water fraction, min, max = 0.040142953 1.2228024e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076917726 0 0.76884526 water fraction, min, max = 0.040121222 1.1695865e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895995 0 0.76884526 water fraction, min, max = 0.040142953 1.2228025e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127203e-05, Final residual = 2.6843781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847259e-09, Final residual = 4.3808685e-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 = 0.076917726 0 0.76884526 water fraction, min, max = 0.040121222 1.1695864e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895995 0 0.76884526 water fraction, min, max = 0.040142953 1.2228021e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076917726 0 0.76884526 water fraction, min, max = 0.040121222 1.1695863e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895995 0 0.76884526 water fraction, min, max = 0.040142953 1.222802e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2363637e-06, Final residual = 1.96023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612486e-09, Final residual = 4.2942344e-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 = 0.076917726 0 0.76884526 water fraction, min, max = 0.040121222 1.1695865e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895995 0 0.76884526 water fraction, min, max = 0.040142953 1.2228023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076917726 0 0.76884526 water fraction, min, max = 0.040121222 1.1695865e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895995 0 0.76884526 water fraction, min, max = 0.040142953 1.2228023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.423079e-06, Final residual = 8.4837679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4836865e-09, Final residual = 1.4837441e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2129.59 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.061707054 max: 0.59908359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083298282 -> dtInletScale=720.30297 fluxAdjustedLocalCo dtLocalScale=1.0015297, dtInletScale=720.30297 -> dtScale=1.0015297 deltaT = 0.55490716 Time = 179.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076874232 0 0.76884526 water fraction, min, max = 0.040164716 1.278432e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852468 0 0.76884526 water fraction, min, max = 0.04018648 1.3364974e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076874232 0 0.76884525 water fraction, min, max = 0.040164716 1.2834055e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852468 0 0.76884522 water fraction, min, max = 0.04018648 1.3416794e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059981493, Final residual = 1.4149608e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065939e-07, Final residual = 1.5669088e-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 = 0.076874232 0 0.76884526 water fraction, min, max = 0.040164716 1.2836558e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852468 0 0.76884526 water fraction, min, max = 0.04018648 1.3419718e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076874232 0 0.76884526 water fraction, min, max = 0.040164716 1.2836676e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852468 0 0.76884526 water fraction, min, max = 0.04018648 1.341984e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012546359, Final residual = 8.9686854e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.9750017e-09, Final residual = 4.6442149e-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 = 0.076874232 0 0.76884526 water fraction, min, max = 0.040164716 1.2836627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852468 0 0.76884526 water fraction, min, max = 0.04018648 1.3419738e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076874232 0 0.76884526 water fraction, min, max = 0.040164716 1.2836623e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852468 0 0.76884526 water fraction, min, max = 0.04018648 1.3419734e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6358097e-05, Final residual = 5.0598768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.059439e-09, Final residual = 1.5340891e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076874232 0 0.76884526 water fraction, min, max = 0.040164716 1.2836639e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852468 0 0.76884526 water fraction, min, max = 0.04018648 1.3419765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076874232 0 0.76884526 water fraction, min, max = 0.040164716 1.283664e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852468 0 0.76884526 water fraction, min, max = 0.04018648 1.3419767e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308071e-05, Final residual = 8.6325412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6327112e-09, Final residual = 2.3595017e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076874232 0 0.76884526 water fraction, min, max = 0.040164716 1.2836632e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852468 0 0.76884526 water fraction, min, max = 0.04018648 1.3419751e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076874232 0 0.76884526 water fraction, min, max = 0.040164716 1.2836631e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852468 0 0.76884526 water fraction, min, max = 0.04018648 1.341975e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2348323e-06, Final residual = 3.541253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5408157e-09, Final residual = 3.7547975e-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 = 0.076874232 0 0.76884526 water fraction, min, max = 0.040164716 1.2836637e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852468 0 0.76884526 water fraction, min, max = 0.04018648 1.3419762e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076874232 0 0.76884526 water fraction, min, max = 0.040164716 1.2836637e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852468 0 0.76884526 water fraction, min, max = 0.04018648 1.3419762e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5976435e-06, Final residual = 6.6839607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6844727e-09, Final residual = 3.1524281e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2134.77 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.062034215 max: 0.60155744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083423355 -> dtInletScale=719.22305 fluxAdjustedLocalCo dtLocalScale=0.99741098, dtInletScale=719.22305 -> dtScale=0.99741098 deltaT = 0.55345271 Time = 180.29 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 = 0.076830762 0 0.76884526 water fraction, min, max = 0.040208186 1.4026777e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809056 0 0.76884526 water fraction, min, max = 0.040229893 1.466021e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830762 0 0.76884524 water fraction, min, max = 0.040208186 1.4080714e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809056 0 0.76884521 water fraction, min, max = 0.040229893 1.4716392e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059255672, Final residual = 1.4455333e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369116e-07, Final residual = 9.5062195e-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 = 0.076830762 0 0.76884526 water fraction, min, max = 0.040208186 1.4083404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809056 0 0.76884526 water fraction, min, max = 0.040229893 1.4719531e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830762 0 0.76884526 water fraction, min, max = 0.040208186 1.408353e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809056 0 0.76884526 water fraction, min, max = 0.040229893 1.4719661e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012803282, Final residual = 7.3675818e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3739564e-09, Final residual = 1.6767096e-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 = 0.076830762 0 0.76884526 water fraction, min, max = 0.040208186 1.4083498e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809056 0 0.76884526 water fraction, min, max = 0.040229893 1.4719592e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830762 0 0.76884526 water fraction, min, max = 0.040208186 1.4083495e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809056 0 0.76884526 water fraction, min, max = 0.040229893 1.4719589e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9185614e-05, Final residual = 7.7401839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7394237e-09, Final residual = 8.0991353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830762 0 0.76884526 water fraction, min, max = 0.040208186 1.4083516e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809056 0 0.76884526 water fraction, min, max = 0.040229893 1.4719632e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830762 0 0.76884526 water fraction, min, max = 0.040208186 1.4083518e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809056 0 0.76884526 water fraction, min, max = 0.040229893 1.4719634e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534323e-05, Final residual = 2.2574277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582479e-09, Final residual = 3.5692306e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830762 0 0.76884526 water fraction, min, max = 0.040208186 1.4083505e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809056 0 0.76884526 water fraction, min, max = 0.040229893 1.4719608e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830762 0 0.76884526 water fraction, min, max = 0.040208186 1.4083504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809056 0 0.76884526 water fraction, min, max = 0.040229893 1.4719607e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9832501e-06, Final residual = 5.4236992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4238299e-09, Final residual = 3.1777e-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 = 0.076830762 0 0.76884526 water fraction, min, max = 0.040208186 1.4083513e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809056 0 0.76884526 water fraction, min, max = 0.040229893 1.4719625e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830762 0 0.76884526 water fraction, min, max = 0.040208186 1.4083514e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809056 0 0.76884526 water fraction, min, max = 0.040229893 1.4719626e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9589262e-06, Final residual = 6.3290054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3293828e-09, Final residual = 1.2559125e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2140.11 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.062126495 max: 0.59960406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083204696 -> dtInletScale=721.11314 fluxAdjustedLocalCo dtLocalScale=1.0006603, dtInletScale=721.11314 -> dtScale=1.0006603 deltaT = 0.55379836 Time = 180.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076787336 0 0.76884526 water fraction, min, max = 0.040251612 1.5383786e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765616 0 0.76884526 water fraction, min, max = 0.040273332 1.607677e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076787336 0 0.76884524 water fraction, min, max = 0.040251612 1.5442633e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765616 0 0.7688452 water fraction, min, max = 0.040273332 1.613806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059729852, Final residual = 1.7201361e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7096276e-07, Final residual = 8.1522428e-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 = 0.076787336 0 0.76884526 water fraction, min, max = 0.040251612 1.5445545e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765616 0 0.76884526 water fraction, min, max = 0.040273332 1.6141445e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076787336 0 0.76884526 water fraction, min, max = 0.040251612 1.544568e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765616 0 0.76884526 water fraction, min, max = 0.040273332 1.6141585e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012355935, Final residual = 1.1571255e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579626e-08, Final residual = 6.0731022e-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 = 0.076787336 0 0.76884526 water fraction, min, max = 0.040251612 1.544561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765616 0 0.76884526 water fraction, min, max = 0.040273332 1.6141441e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076787336 0 0.76884526 water fraction, min, max = 0.040251612 1.5445604e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765616 0 0.76884526 water fraction, min, max = 0.040273332 1.6141434e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6793002e-05, Final residual = 4.8466354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8460184e-09, Final residual = 5.5284629e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076787336 0 0.76884526 water fraction, min, max = 0.040251612 1.5445626e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765616 0 0.76884526 water fraction, min, max = 0.040273332 1.6141478e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076787336 0 0.76884526 water fraction, min, max = 0.040251612 1.5445628e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765616 0 0.76884526 water fraction, min, max = 0.040273332 1.614148e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.283119e-05, Final residual = 6.2972199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2974527e-09, Final residual = 2.461878e-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 = 0.076787336 0 0.76884526 water fraction, min, max = 0.040251612 1.5445617e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765616 0 0.76884526 water fraction, min, max = 0.040273332 1.6141458e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076787336 0 0.76884526 water fraction, min, max = 0.040251612 1.5445616e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765616 0 0.76884526 water fraction, min, max = 0.040273332 1.6141457e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7721816e-06, Final residual = 5.6527938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6525075e-09, Final residual = 1.0266718e-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 = 0.076787336 0 0.76884526 water fraction, min, max = 0.040251612 1.5445624e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765616 0 0.76884526 water fraction, min, max = 0.040273332 1.6141473e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076787336 0 0.76884526 water fraction, min, max = 0.040251612 1.5445625e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765616 0 0.76884526 water fraction, min, max = 0.040273332 1.6141474e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9357067e-06, Final residual = 3.7525306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7522144e-09, Final residual = 5.073771e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2145.37 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.062411151 max: 0.59827198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008325666 -> dtInletScale=720.66306 fluxAdjustedLocalCo dtLocalScale=1.0028884, dtInletScale=720.66306 -> dtScale=1.0028884 deltaT = 0.55539412 Time = 181.4 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 = 0.076743833 0 0.76884526 water fraction, min, max = 0.040295115 1.6869558e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722051 0 0.76884525 water fraction, min, max = 0.040316897 1.7629223e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076743833 0 0.76884523 water fraction, min, max = 0.040295115 1.693403e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722051 0 0.76884519 water fraction, min, max = 0.040316897 1.7696368e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058515837, Final residual = 2.6830402e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6665922e-07, Final residual = 4.8933427e-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 = 0.076743833 0 0.76884526 water fraction, min, max = 0.040295115 1.6937159e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722051 0 0.76884526 water fraction, min, max = 0.040316897 1.7699957e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076743833 0 0.76884526 water fraction, min, max = 0.040295115 1.6937301e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722051 0 0.76884526 water fraction, min, max = 0.040316897 1.7700105e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012599975, Final residual = 1.2026709e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035866e-08, Final residual = 5.2900718e-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 = 0.076743833 0 0.76884526 water fraction, min, max = 0.040295115 1.6937219e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722051 0 0.76884526 water fraction, min, max = 0.040316897 1.7699934e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076743833 0 0.76884526 water fraction, min, max = 0.040295115 1.6937211e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722051 0 0.76884526 water fraction, min, max = 0.040316897 1.7699926e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049407e-05, Final residual = 4.4979782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4986796e-09, Final residual = 9.3117638e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076743833 0 0.76884526 water fraction, min, max = 0.040295115 1.6937238e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722051 0 0.76884526 water fraction, min, max = 0.040316897 1.769998e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076743833 0 0.76884526 water fraction, min, max = 0.040295115 1.693724e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722051 0 0.76884526 water fraction, min, max = 0.040316897 1.7699982e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762545e-05, Final residual = 7.1900933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1908255e-09, Final residual = 9.8387973e-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 = 0.076743833 0 0.76884526 water fraction, min, max = 0.040295115 1.6937228e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722051 0 0.76884526 water fraction, min, max = 0.040316897 1.7699957e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076743833 0 0.76884526 water fraction, min, max = 0.040295115 1.6937227e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722051 0 0.76884526 water fraction, min, max = 0.040316897 1.7699956e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8312785e-06, Final residual = 5.3057771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3059807e-09, Final residual = 6.954488e-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 = 0.076743833 0 0.76884526 water fraction, min, max = 0.040295115 1.6937235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722051 0 0.76884526 water fraction, min, max = 0.040316897 1.7699972e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076743833 0 0.76884526 water fraction, min, max = 0.040295115 1.6937235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722051 0 0.76884526 water fraction, min, max = 0.040316897 1.7699973e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0607299e-06, Final residual = 2.5468297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479111e-09, Final residual = 3.6562824e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2150.54 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.062841923 max: 0.5972234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083496563 -> dtInletScale=718.59245 fluxAdjustedLocalCo dtLocalScale=1.0046492, dtInletScale=718.59245 -> dtScale=1.0046492 deltaT = 0.55791069 Time = 181.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670017 0 0.76884526 water fraction, min, max = 0.040338779 1.8499334e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678288 0 0.76884525 water fraction, min, max = 0.04036066 1.93334e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670017 0 0.76884523 water fraction, min, max = 0.040338779 1.8570184e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678288 0 0.76884518 water fraction, min, max = 0.04036066 1.9407189e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057272331, Final residual = 3.0635342e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0447259e-07, Final residual = 2.9614672e-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 = 0.07670017 0 0.76884526 water fraction, min, max = 0.040338779 1.857341e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678288 0 0.76884526 water fraction, min, max = 0.04036066 1.9410706e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670017 0 0.76884526 water fraction, min, max = 0.040338779 1.8573548e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678288 0 0.76884526 water fraction, min, max = 0.04036066 1.941085e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013298111, Final residual = 1.154797e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556074e-08, Final residual = 5.7380278e-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 = 0.07670017 0 0.76884526 water fraction, min, max = 0.040338779 1.8573417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678288 0 0.76884526 water fraction, min, max = 0.04036066 1.9410582e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670017 0 0.76884526 water fraction, min, max = 0.040338779 1.8573405e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678288 0 0.76884526 water fraction, min, max = 0.04036066 1.941057e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5961266e-05, Final residual = 7.4543547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4541686e-09, Final residual = 1.8089443e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670017 0 0.76884526 water fraction, min, max = 0.040338779 1.8573433e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678288 0 0.76884526 water fraction, min, max = 0.04036066 1.9410625e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670017 0 0.76884526 water fraction, min, max = 0.040338779 1.8573435e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678288 0 0.76884526 water fraction, min, max = 0.04036066 1.9410628e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305194e-05, Final residual = 1.8654777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8656203e-09, Final residual = 2.1042347e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670017 0 0.76884526 water fraction, min, max = 0.040338779 1.8573421e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678288 0 0.76884526 water fraction, min, max = 0.04036066 1.9410599e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670017 0 0.76884526 water fraction, min, max = 0.040338779 1.857342e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678288 0 0.76884526 water fraction, min, max = 0.04036066 1.9410598e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.061713e-06, Final residual = 5.7676657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7680722e-09, Final residual = 1.0109882e-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 = 0.07670017 0 0.76884526 water fraction, min, max = 0.040338779 1.8573428e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678288 0 0.76884526 water fraction, min, max = 0.04036066 1.9410614e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670017 0 0.76884526 water fraction, min, max = 0.040338779 1.8573429e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678288 0 0.76884526 water fraction, min, max = 0.04036066 1.9410615e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4163077e-06, Final residual = 2.1520506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1522305e-09, Final residual = 3.2303763e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2155.67 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.063389432 max: 0.59650575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083874899 -> dtInletScale=715.35109 fluxAdjustedLocalCo dtLocalScale=1.0058579, dtInletScale=715.35109 -> dtScale=1.0058579 deltaT = 0.56116011 Time = 182.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07665628 0 0.76884526 water fraction, min, max = 0.040382669 2.0289153e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634271 0 0.76884525 water fraction, min, max = 0.040404677 2.1205904e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07665628 0 0.76884522 water fraction, min, max = 0.040382669 2.0367169e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634271 0 0.76884517 water fraction, min, max = 0.040404677 2.1287162e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056938226, Final residual = 4.5831063e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.5547439e-08, Final residual = 5.2170261e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07665628 0 0.76884526 water fraction, min, max = 0.040382669 2.0370442e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634271 0 0.76884526 water fraction, min, max = 0.040404677 2.1290471e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07665628 0 0.76884526 water fraction, min, max = 0.040382669 2.0370571e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634271 0 0.76884526 water fraction, min, max = 0.040404677 2.1290604e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001322122, Final residual = 1.2242778e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2251552e-08, Final residual = 4.9102885e-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 = 0.07665628 0 0.76884526 water fraction, min, max = 0.040382669 2.0370499e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634271 0 0.76884526 water fraction, min, max = 0.040404677 2.1290455e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07665628 0 0.76884526 water fraction, min, max = 0.040382669 2.0370492e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634271 0 0.76884526 water fraction, min, max = 0.040404677 2.1290448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7969053e-05, Final residual = 3.5488513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.549074e-09, Final residual = 3.0254226e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07665628 0 0.76884526 water fraction, min, max = 0.040382669 2.037051e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634271 0 0.76884525 water fraction, min, max = 0.040404677 2.1290484e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07665628 0 0.76884526 water fraction, min, max = 0.040382669 2.0370512e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634271 0 0.76884525 water fraction, min, max = 0.040404677 2.1290486e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513769e-05, Final residual = 1.3226904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232393e-09, Final residual = 1.412943e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07665628 0 0.76884526 water fraction, min, max = 0.040382669 2.0370503e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634271 0 0.76884525 water fraction, min, max = 0.040404677 2.129047e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07665628 0 0.76884526 water fraction, min, max = 0.040382669 2.0370503e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634271 0 0.76884525 water fraction, min, max = 0.040404677 2.1290469e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4337213e-06, Final residual = 4.8897276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8894237e-09, Final residual = 3.7090873e-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 = 0.07665628 0 0.76884526 water fraction, min, max = 0.040382669 2.0370508e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634271 0 0.76884525 water fraction, min, max = 0.040404677 2.129048e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07665628 0 0.76884526 water fraction, min, max = 0.040382669 2.0370509e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634271 0 0.76884525 water fraction, min, max = 0.040404677 2.129048e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5756297e-06, Final residual = 2.9176556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9180893e-09, Final residual = 3.9487669e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2160.85 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.064015806 max: 0.59640187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084363408 -> dtInletScale=711.20882 fluxAdjustedLocalCo dtLocalScale=1.0060331, dtInletScale=711.20882 -> dtScale=1.0060331 deltaT = 0.56451992 Time = 183.083 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 = 0.07661213 0 0.76884525 water fraction, min, max = 0.040426818 2.2256117e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658999 0 0.76884525 water fraction, min, max = 0.040448958 2.3263831e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661213 0 0.76884522 water fraction, min, max = 0.040426818 2.2342024e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658999 0 0.76884516 water fraction, min, max = 0.040448958 2.3353311e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056540445, Final residual = 5.0711462e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.039889e-08, Final residual = 6.313676e-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 = 0.07661213 0 0.76884525 water fraction, min, max = 0.040426818 2.2345569e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658999 0 0.76884525 water fraction, min, max = 0.040448958 2.3356832e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661213 0 0.76884525 water fraction, min, max = 0.040426818 2.2345705e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658999 0 0.76884525 water fraction, min, max = 0.040448958 2.3356974e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013054038, Final residual = 9.5765796e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5828887e-09, Final residual = 5.5717832e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661213 0 0.76884525 water fraction, min, max = 0.040426818 2.2345657e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658999 0 0.76884525 water fraction, min, max = 0.040448958 2.3356872e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661213 0 0.76884525 water fraction, min, max = 0.040426818 2.2345653e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658999 0 0.76884525 water fraction, min, max = 0.040448958 2.3356868e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9716178e-05, Final residual = 9.6285606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6293103e-09, Final residual = 2.6005849e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661213 0 0.76884525 water fraction, min, max = 0.040426818 2.2345648e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658999 0 0.76884525 water fraction, min, max = 0.040448958 2.3356858e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661213 0 0.76884525 water fraction, min, max = 0.040426818 2.2345647e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658999 0 0.76884525 water fraction, min, max = 0.040448958 2.3356858e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039196e-05, Final residual = 3.4137562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4143279e-09, Final residual = 7.1950244e-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 = 0.07661213 0 0.76884525 water fraction, min, max = 0.040426818 2.2345653e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658999 0 0.76884525 water fraction, min, max = 0.040448958 2.335687e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661213 0 0.76884525 water fraction, min, max = 0.040426818 2.2345654e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658999 0 0.76884525 water fraction, min, max = 0.040448958 2.335687e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7085552e-06, Final residual = 2.5680056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5682622e-09, Final residual = 9.7739993e-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 = 0.07661213 0 0.76884525 water fraction, min, max = 0.040426818 2.2345649e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658999 0 0.76884525 water fraction, min, max = 0.040448958 2.3356861e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661213 0 0.76884525 water fraction, min, max = 0.040426818 2.2345649e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658999 0 0.76884525 water fraction, min, max = 0.040448958 2.3356861e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6814351e-06, Final residual = 9.8086573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8087028e-09, Final residual = 1.8129238e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2165.78 s ClockTime = 2178 s fluxAdjustedLocalCo Co mean: 0.064695339 max: 0.59598956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084868514 -> dtInletScale=706.97597 fluxAdjustedLocalCo dtLocalScale=1.006729, dtInletScale=706.97597 -> dtScale=1.006729 deltaT = 0.56828483 Time = 183.651 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 = 0.076567702 0 0.76884525 water fraction, min, max = 0.040471246 2.4419069e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545414 0 0.76884524 water fraction, min, max = 0.040493534 2.5527671e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076567702 0 0.76884521 water fraction, min, max = 0.040471246 2.4513794e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545414 0 0.76884514 water fraction, min, max = 0.040493534 2.5626344e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056150121, Final residual = 1.586298e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765205e-08, Final residual = 6.7548392e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076567702 0 0.76884525 water fraction, min, max = 0.040471246 2.4517595e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545414 0 0.76884525 water fraction, min, max = 0.040493534 2.5630005e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076567702 0 0.76884525 water fraction, min, max = 0.040471246 2.4517737e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545414 0 0.76884525 water fraction, min, max = 0.040493534 2.5630151e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012211135, Final residual = 1.0767281e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775563e-08, Final residual = 5.9530855e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076567702 0 0.76884525 water fraction, min, max = 0.040471246 2.4517749e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545414 0 0.76884525 water fraction, min, max = 0.040493534 2.5630171e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076567702 0 0.76884525 water fraction, min, max = 0.040471246 2.451775e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545414 0 0.76884525 water fraction, min, max = 0.040493534 2.5630172e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693994e-05, Final residual = 3.3063406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3055063e-09, Final residual = 1.2583631e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076567702 0 0.76884525 water fraction, min, max = 0.040471246 2.4517753e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545414 0 0.76884525 water fraction, min, max = 0.040493534 2.5630178e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076567702 0 0.76884525 water fraction, min, max = 0.040471246 2.4517753e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545414 0 0.76884525 water fraction, min, max = 0.040493534 2.5630178e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.197703e-05, Final residual = 2.6289255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289837e-09, Final residual = 9.2212797e-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 = 0.076567702 0 0.76884525 water fraction, min, max = 0.040471246 2.4517755e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545414 0 0.76884525 water fraction, min, max = 0.040493534 2.5630181e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076567702 0 0.76884525 water fraction, min, max = 0.040471246 2.4517755e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545414 0 0.76884525 water fraction, min, max = 0.040493534 2.5630181e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4144903e-06, Final residual = 2.6751552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6755286e-09, Final residual = 4.5764305e-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 = 0.076567702 0 0.76884525 water fraction, min, max = 0.040471246 2.4517753e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545414 0 0.76884525 water fraction, min, max = 0.040493534 2.5630178e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076567702 0 0.76884525 water fraction, min, max = 0.040471246 2.4517753e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545414 0 0.76884525 water fraction, min, max = 0.040493534 2.5630178e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3955929e-06, Final residual = 9.766003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7665487e-09, Final residual = 4.8384318e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2170.55 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.065374341 max: 0.59760616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085434521 -> dtInletScale=702.29222 fluxAdjustedLocalCo dtLocalScale=1.0040057, dtInletScale=702.29222 -> dtScale=1.0040057 deltaT = 0.57055358 Time = 184.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523037 0 0.76884525 water fraction, min, max = 0.040515911 2.6795706e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650066 0 0.76884524 water fraction, min, max = 0.040538289 2.8012123e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523037 0 0.76884519 water fraction, min, max = 0.040515911 2.6899604e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650066 0 0.76884511 water fraction, min, max = 0.040538289 2.8120347e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056143944, Final residual = 1.9989408e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866673e-08, Final residual = 3.3261023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523037 0 0.76884525 water fraction, min, max = 0.040515911 2.6903838e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650066 0 0.76884525 water fraction, min, max = 0.040538289 2.8124495e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523037 0 0.76884525 water fraction, min, max = 0.040515911 2.6903999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650066 0 0.76884525 water fraction, min, max = 0.040538289 2.8124662e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011951392, Final residual = 1.1213022e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221909e-08, Final residual = 2.1889304e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523037 0 0.76884525 water fraction, min, max = 0.040515911 2.6903977e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650066 0 0.76884525 water fraction, min, max = 0.040538289 2.8124612e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523037 0 0.76884524 water fraction, min, max = 0.040515911 2.6903974e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650066 0 0.76884524 water fraction, min, max = 0.040538289 2.8124609e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865722e-05, Final residual = 2.364695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3644183e-09, Final residual = 6.6872671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523037 0 0.76884525 water fraction, min, max = 0.040515911 2.6904002e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650066 0 0.76884525 water fraction, min, max = 0.040538289 2.8124665e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523037 0 0.76884525 water fraction, min, max = 0.040515911 2.6904004e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650066 0 0.76884525 water fraction, min, max = 0.040538289 2.8124667e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494031e-05, Final residual = 6.7198635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7204583e-09, Final residual = 9.3778421e-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 = 0.076523037 0 0.76884525 water fraction, min, max = 0.040515911 2.6903997e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650066 0 0.76884525 water fraction, min, max = 0.040538289 2.8124652e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523037 0 0.76884525 water fraction, min, max = 0.040515911 2.6903996e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650066 0 0.76884525 water fraction, min, max = 0.040538289 2.8124651e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6841525e-06, Final residual = 5.3425502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3416275e-09, Final residual = 6.0164984e-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 = 0.076523037 0 0.76884525 water fraction, min, max = 0.040515911 2.6904e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650066 0 0.76884525 water fraction, min, max = 0.040538289 2.812466e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523037 0 0.76884525 water fraction, min, max = 0.040515911 2.6904001e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650066 0 0.76884525 water fraction, min, max = 0.040538289 2.812466e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.108126e-06, Final residual = 7.1183926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1184545e-09, Final residual = 9.6537309e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2175.53 s ClockTime = 2188 s fluxAdjustedLocalCo Co mean: 0.065883841 max: 0.59878967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085775599 -> dtInletScale=699.49963 fluxAdjustedLocalCo dtLocalScale=1.0020213, dtInletScale=699.49963 -> dtScale=1.0020213 deltaT = 0.57165802 Time = 184.794 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 = 0.076478239 0 0.76884525 water fraction, min, max = 0.040560709 2.9400947e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455819 0 0.76884521 water fraction, min, max = 0.040583129 3.0732822e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478239 0 0.76884515 water fraction, min, max = 0.040560709 2.9514433e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455819 0 0.76884506 water fraction, min, max = 0.040583129 3.0851019e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056157648, Final residual = 2.9139874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.895917e-08, Final residual = 5.4676688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478239 0 0.76884525 water fraction, min, max = 0.040560709 2.9519294e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455819 0 0.76884525 water fraction, min, max = 0.040583129 3.0856036e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478239 0 0.76884522 water fraction, min, max = 0.040560709 2.951949e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455819 0 0.76884522 water fraction, min, max = 0.040583129 3.0856239e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012233882, Final residual = 1.0059657e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067549e-08, Final residual = 2.7765606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478239 0 0.76884525 water fraction, min, max = 0.040560709 2.9519494e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455819 0 0.76884525 water fraction, min, max = 0.040583129 3.085624e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478239 0 0.76884525 water fraction, min, max = 0.040560709 2.9519494e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455819 0 0.76884525 water fraction, min, max = 0.040583129 3.085624e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5872328e-05, Final residual = 9.105981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.105682e-09, Final residual = 2.0285137e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478239 0 0.76884525 water fraction, min, max = 0.040560709 2.951954e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455819 0 0.76884525 water fraction, min, max = 0.040583129 3.0856332e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478239 0 0.76884525 water fraction, min, max = 0.040560709 2.9519544e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455819 0 0.76884525 water fraction, min, max = 0.040583129 3.0856336e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788676e-05, Final residual = 3.1513096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1514249e-09, Final residual = 1.3471605e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478239 0 0.76884525 water fraction, min, max = 0.040560709 2.9519526e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455819 0 0.76884525 water fraction, min, max = 0.040583129 3.0856301e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478239 0 0.76884525 water fraction, min, max = 0.040560709 2.9519525e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455819 0 0.76884525 water fraction, min, max = 0.040583129 3.08563e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2372003e-06, Final residual = 8.4977226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4974005e-09, Final residual = 9.8825251e-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 = 0.076478239 0 0.76884525 water fraction, min, max = 0.040560709 2.9519535e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455819 0 0.76884525 water fraction, min, max = 0.040583129 3.085632e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478239 0 0.76884525 water fraction, min, max = 0.040560709 2.9519536e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455819 0 0.76884525 water fraction, min, max = 0.040583129 3.0856321e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6081719e-06, Final residual = 8.415608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4153593e-09, Final residual = 1.1527159e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2180.46 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.066289492 max: 0.5988244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085941638 -> dtInletScale=698.1482 fluxAdjustedLocalCo dtLocalScale=1.0019632, dtInletScale=698.1482 -> dtScale=1.0019632 deltaT = 0.57276689 Time = 185.366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433355 0 0.76884525 water fraction, min, max = 0.040605593 3.2253897e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410891 0 0.76884516 water fraction, min, max = 0.040628057 3.3712207e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433355 0 0.76884505 water fraction, min, max = 0.040605593 3.237788e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410891 0 0.76884492 water fraction, min, max = 0.040628057 3.3841322e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005489883, Final residual = 1.876229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644639e-08, Final residual = 7.7225806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433355 0 0.76884525 water fraction, min, max = 0.040605593 3.2383412e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410891 0 0.76884525 water fraction, min, max = 0.040628057 3.3847262e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433355 0 0.76884512 water fraction, min, max = 0.040605593 3.2383645e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410891 0 0.76884512 water fraction, min, max = 0.040628057 3.3847503e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012446707, Final residual = 1.1292403e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301044e-08, Final residual = 4.5119952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433355 0 0.76884525 water fraction, min, max = 0.040605593 3.2383578e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410891 0 0.76884525 water fraction, min, max = 0.040628057 3.3847359e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433355 0 0.76884525 water fraction, min, max = 0.040605593 3.2383571e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410891 0 0.76884525 water fraction, min, max = 0.040628057 3.3847353e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4932096e-05, Final residual = 5.8235461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8238151e-09, Final residual = 1.9299669e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433355 0 0.76884525 water fraction, min, max = 0.040605593 3.2383598e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410891 0 0.76884525 water fraction, min, max = 0.040628057 3.3847407e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433355 0 0.76884525 water fraction, min, max = 0.040605593 3.2383601e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410891 0 0.76884525 water fraction, min, max = 0.040628057 3.384741e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.167946e-05, Final residual = 1.7865995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867296e-09, Final residual = 8.6141745e-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 = 0.076433355 0 0.76884525 water fraction, min, max = 0.040605593 3.2383593e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410891 0 0.76884525 water fraction, min, max = 0.040628057 3.3847395e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433355 0 0.76884525 water fraction, min, max = 0.040605593 3.2383593e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410891 0 0.76884525 water fraction, min, max = 0.040628057 3.3847394e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5884475e-06, Final residual = 1.7485703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482317e-09, Final residual = 5.1079983e-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 = 0.076433355 0 0.76884525 water fraction, min, max = 0.040605593 3.2383596e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410891 0 0.76884525 water fraction, min, max = 0.040628057 3.38474e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433355 0 0.76884525 water fraction, min, max = 0.040605593 3.2383596e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410891 0 0.76884525 water fraction, min, max = 0.040628057 3.38474e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2721003e-06, Final residual = 1.6814883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812948e-09, Final residual = 5.0566582e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2185.24 s ClockTime = 2198 s fluxAdjustedLocalCo Co mean: 0.066683674 max: 0.59899025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086108342 -> dtInletScale=696.7966 fluxAdjustedLocalCo dtLocalScale=1.0016858, dtInletScale=696.7966 -> dtScale=1.0016858 deltaT = 0.57373152 Time = 185.94 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 = 0.076388389 0 0.76884525 water fraction, min, max = 0.040650559 3.537725e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076365888 0 0.76884507 water fraction, min, max = 0.040673061 3.6973417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076388389 0 0.76884488 water fraction, min, max = 0.040650559 3.5512625e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076365888 0 0.76884468 water fraction, min, max = 0.040673061 3.711438e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054481957, Final residual = 1.4501283e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.441046e-08, Final residual = 5.1253897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076388389 0 0.76884525 water fraction, min, max = 0.040650559 3.5518799e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076365888 0 0.76884525 water fraction, min, max = 0.040673061 3.7121149e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076388389 0 0.76884504 water fraction, min, max = 0.040650559 3.5519065e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076365888 0 0.76884504 water fraction, min, max = 0.040673061 3.7121425e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001270119, Final residual = 6.9020623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9074826e-09, Final residual = 3.8944019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076388389 0 0.76884525 water fraction, min, max = 0.040650559 3.5519011e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076365888 0 0.76884525 water fraction, min, max = 0.040673061 3.7121306e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076388389 0 0.76884525 water fraction, min, max = 0.040650559 3.5519005e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076365888 0 0.76884525 water fraction, min, max = 0.040673061 3.7121301e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6811969e-05, Final residual = 4.896771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8970258e-09, Final residual = 1.4161606e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076388389 0 0.76884525 water fraction, min, max = 0.040650559 3.5519031e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076365888 0 0.76884525 water fraction, min, max = 0.040673061 3.7121352e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076388389 0 0.76884524 water fraction, min, max = 0.040650559 3.5519033e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076365888 0 0.76884524 water fraction, min, max = 0.040673061 3.7121355e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180006e-05, Final residual = 1.628932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297168e-09, Final residual = 9.3082703e-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 = 0.076388389 0 0.76884525 water fraction, min, max = 0.040650559 3.5519029e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076365888 0 0.76884525 water fraction, min, max = 0.040673061 3.7121347e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076388389 0 0.76884525 water fraction, min, max = 0.040650559 3.5519029e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076365888 0 0.76884525 water fraction, min, max = 0.040673061 3.7121346e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7008631e-06, Final residual = 1.6231055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.622871e-09, Final residual = 4.8481777e-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 = 0.076388389 0 0.76884525 water fraction, min, max = 0.040650559 3.5519028e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076365888 0 0.76884525 water fraction, min, max = 0.040673061 3.7121343e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076388389 0 0.76884525 water fraction, min, max = 0.040650559 3.5519028e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076365888 0 0.76884525 water fraction, min, max = 0.040673061 3.7121343e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6212232e-06, Final residual = 1.7091956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099251e-09, Final residual = 4.8134085e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2189.83 s ClockTime = 2202 s fluxAdjustedLocalCo Co mean: 0.067093372 max: 0.59829821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086253362 -> dtInletScale=695.62506 fluxAdjustedLocalCo dtLocalScale=1.0028444, dtInletScale=695.62506 -> dtScale=1.0028444 deltaT = 0.57529685 Time = 186.515 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 = 0.076343325 0 0.76884525 water fraction, min, max = 0.040695624 3.8797539e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884496 water fraction, min, max = 0.040718187 4.0546298e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884467 water fraction, min, max = 0.040695624 3.8945658e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884437 water fraction, min, max = 0.040718187 4.0700519e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005408178, Final residual = 1.7018051e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914569e-08, Final residual = 3.1873497e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884525 water fraction, min, max = 0.040695624 3.8952613e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884525 water fraction, min, max = 0.040718187 4.0708337e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884501 water fraction, min, max = 0.040695624 3.8952921e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.768845 water fraction, min, max = 0.040718187 4.0708655e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012659084, Final residual = 1.1359909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.136954e-08, Final residual = 2.0501345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884525 water fraction, min, max = 0.040695624 3.8952906e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884525 water fraction, min, max = 0.040718187 4.0708614e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884525 water fraction, min, max = 0.040695624 3.8952904e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884525 water fraction, min, max = 0.040718187 4.0708612e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0003068e-05, Final residual = 5.4508535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4504752e-09, Final residual = 1.843231e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884525 water fraction, min, max = 0.040695624 3.8952942e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884525 water fraction, min, max = 0.040718187 4.0708688e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884524 water fraction, min, max = 0.040695624 3.8952945e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884524 water fraction, min, max = 0.040718187 4.0708692e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225824e-05, Final residual = 3.2180221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188135e-09, Final residual = 1.5856426e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884525 water fraction, min, max = 0.040695624 3.8952922e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884525 water fraction, min, max = 0.040718187 4.0708646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884525 water fraction, min, max = 0.040695624 3.895292e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884525 water fraction, min, max = 0.040718187 4.0708644e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355983e-05, Final residual = 3.8204342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8205344e-09, Final residual = 1.8386698e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884525 water fraction, min, max = 0.040695624 3.8952939e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884525 water fraction, min, max = 0.040718187 4.0708682e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884525 water fraction, min, max = 0.040695624 3.8952941e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884525 water fraction, min, max = 0.040718187 4.0708684e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112229e-05, Final residual = 4.0413119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0418034e-09, Final residual = 1.6394066e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884525 water fraction, min, max = 0.040695624 3.8952923e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884525 water fraction, min, max = 0.040718187 4.0708649e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884525 water fraction, min, max = 0.040695624 3.8952922e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884525 water fraction, min, max = 0.040718187 4.0708647e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3642453e-06, Final residual = 4.3992159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3993419e-09, Final residual = 1.6956984e-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 = 0.076343325 0 0.76884525 water fraction, min, max = 0.040695624 3.8952938e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884525 water fraction, min, max = 0.040718187 4.070868e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343325 0 0.76884525 water fraction, min, max = 0.040695624 3.895294e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320761 0 0.76884525 water fraction, min, max = 0.040718187 4.0708682e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7158692e-06, Final residual = 4.4995599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5000313e-09, Final residual = 1.8934399e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2196.24 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.067545306 max: 0.59774117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008648869 -> dtInletScale=693.73232 fluxAdjustedLocalCo dtLocalScale=1.0037789, dtInletScale=693.73232 -> dtScale=1.0037789 deltaT = 0.57739757 Time = 187.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2546949e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884484 water fraction, min, max = 0.040763478 4.4464769e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884444 water fraction, min, max = 0.040740832 4.2709331e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884404 water fraction, min, max = 0.040763478 4.4633834e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053144351, Final residual = 1.5659938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567176e-08, Final residual = 2.905769e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717275e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643048e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.768845 water fraction, min, max = 0.040740832 4.2717638e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.768845 water fraction, min, max = 0.040763478 4.4643425e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012783942, Final residual = 6.9636218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9694235e-09, Final residual = 1.228112e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.271749e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717476e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.46431e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1370363e-05, Final residual = 6.6195486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6195401e-09, Final residual = 2.6958065e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717549e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643247e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884524 water fraction, min, max = 0.040740832 4.2717555e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884524 water fraction, min, max = 0.040763478 4.4643253e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0239848e-05, Final residual = 4.5170505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177321e-09, Final residual = 2.1464742e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717508e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643159e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643155e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.283105e-05, Final residual = 5.2189922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2189303e-09, Final residual = 2.4046398e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717544e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717547e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884524 water fraction, min, max = 0.040763478 4.4643238e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630627e-05, Final residual = 5.1466967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1471679e-09, Final residual = 2.3949976e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717509e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643161e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717506e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643158e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117229e-05, Final residual = 5.573612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5727559e-09, Final residual = 2.1760255e-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 = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717543e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643233e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717546e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643236e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039353e-05, Final residual = 5.3313038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3318951e-09, Final residual = 2.4122354e-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 = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717509e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643161e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717506e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643158e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832805e-05, Final residual = 5.6486457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6487286e-09, Final residual = 2.2382528e-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 = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717543e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643233e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298116 0 0.76884525 water fraction, min, max = 0.040740832 4.2717546e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627547 0 0.76884525 water fraction, min, max = 0.040763478 4.4643236e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926697e-05, Final residual = 5.3723537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3732806e-09, Final residual = 2.4043868e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2203.9 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.068074382 max: 0.59744116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086804507 -> dtInletScale=691.20835 fluxAdjustedLocalCo dtLocalScale=1.004283, dtInletScale=691.20835 -> dtScale=1.004283 deltaT = 0.57981757 Time = 187.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6660482e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884473 water fraction, min, max = 0.040808959 4.8765047e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884422 water fraction, min, max = 0.040786218 4.6838716e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884371 water fraction, min, max = 0.040808959 4.8950615e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052636399, Final residual = 1.2786067e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710998e-08, Final residual = 3.7318706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847434e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960727e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884501 water fraction, min, max = 0.040786218 4.6847831e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884501 water fraction, min, max = 0.040808959 4.8961139e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012815479, Final residual = 5.3872152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3923605e-09, Final residual = 9.4872501e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847625e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960711e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847606e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960692e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577101e-05, Final residual = 7.5521007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5512777e-09, Final residual = 2.4758433e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847694e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960868e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884523 water fraction, min, max = 0.040786218 4.6847702e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884523 water fraction, min, max = 0.040808959 4.8960876e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0893425e-05, Final residual = 4.6534309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.654189e-09, Final residual = 2.5918263e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847653e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960779e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847649e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960775e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484312e-05, Final residual = 5.4114461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4111712e-09, Final residual = 2.7754374e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847688e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960853e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847691e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884523 water fraction, min, max = 0.040808959 4.8960856e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518218e-05, Final residual = 5.1123939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1125637e-09, Final residual = 2.3134404e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847657e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960787e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847654e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960784e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144543e-05, Final residual = 5.48886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4888889e-09, Final residual = 2.4998847e-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 = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847688e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960851e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.684769e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960854e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307362e-05, Final residual = 5.2418616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2427482e-09, Final residual = 2.3775191e-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 = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847657e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960788e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847655e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960785e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450315e-05, Final residual = 5.5830309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5826738e-09, Final residual = 2.4574692e-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 = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.6847688e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960851e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625273 0 0.76884524 water fraction, min, max = 0.040786218 4.684769e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622999 0 0.76884524 water fraction, min, max = 0.040808959 4.8960854e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.28406e-05, Final residual = 5.3107455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3111611e-09, Final residual = 2.3975959e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2211.72 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.068613596 max: 0.59707419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087168324 -> dtInletScale=688.32343 fluxAdjustedLocalCo dtLocalScale=1.0049002, dtInletScale=688.32343 -> dtScale=1.0049002 deltaT = 0.58264148 Time = 188.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884524 water fraction, min, max = 0.04083181 5.1176012e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884461 water fraction, min, max = 0.040854661 5.3487138e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.768844 water fraction, min, max = 0.04083181 5.1371903e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884338 water fraction, min, max = 0.040854661 5.3691092e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051492597, Final residual = 1.2094101e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.202622e-08, Final residual = 1.1487887e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381543e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.3702322e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884502 water fraction, min, max = 0.04083181 5.1381985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884502 water fraction, min, max = 0.040854661 5.370278e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012582862, Final residual = 5.6044216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6093429e-09, Final residual = 1.0124397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381788e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.370237e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381771e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.3702351e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4689565e-05, Final residual = 7.9936908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.99292e-09, Final residual = 2.5150894e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381888e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.3702588e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884522 water fraction, min, max = 0.04083181 5.1381898e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884521 water fraction, min, max = 0.040854661 5.3702598e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0778952e-05, Final residual = 4.6106439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.611293e-09, Final residual = 2.2852555e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.138183e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.3702462e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381825e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.3702456e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915469e-05, Final residual = 4.2848654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2850447e-09, Final residual = 2.1719396e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381881e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.3702568e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381886e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884522 water fraction, min, max = 0.040854661 5.3702573e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741408e-05, Final residual = 3.8645104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8649919e-09, Final residual = 1.7460817e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381838e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.3702479e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381834e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.3702475e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200598e-05, Final residual = 3.7610084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614632e-09, Final residual = 1.2765194e-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 = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381878e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.3702563e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.3702566e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367918e-05, Final residual = 3.621807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6216832e-09, Final residual = 1.7052327e-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 = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381841e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.3702485e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381838e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.3702481e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.143396e-05, Final residual = 3.5115116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5113415e-09, Final residual = 8.0727328e-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 = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.1381877e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.370256e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207138 0 0.76884523 water fraction, min, max = 0.04083181 5.138188e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184287 0 0.76884523 water fraction, min, max = 0.040854661 5.3702563e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814902e-05, Final residual = 3.4521643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4522191e-09, Final residual = 1.678287e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2219.56 s ClockTime = 2232 s fluxAdjustedLocalCo Co mean: 0.069225431 max: 0.59700419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087592864 -> dtInletScale=684.98731 fluxAdjustedLocalCo dtLocalScale=1.0050181, dtInletScale=684.98731 -> dtScale=1.0050181 deltaT = 0.58549341 Time = 188.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6135402e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884448 water fraction, min, max = 0.040900587 5.8673732e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884376 water fraction, min, max = 0.040877624 5.6350733e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884303 water fraction, min, max = 0.040900587 5.8897929e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050377583, Final residual = 1.9797931e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690606e-08, Final residual = 7.139915e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361438e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910485e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884499 water fraction, min, max = 0.040877624 5.6361932e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884498 water fraction, min, max = 0.040900587 5.8910998e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012291039, Final residual = 7.9611647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9681357e-09, Final residual = 2.4058258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361788e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910691e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361774e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910677e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3848753e-05, Final residual = 6.0244974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0237072e-09, Final residual = 2.6279923e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361869e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910866e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.7688452 water fraction, min, max = 0.040877624 5.6361876e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.7688452 water fraction, min, max = 0.040900587 5.8910875e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9767892e-05, Final residual = 3.8920465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.892627e-09, Final residual = 1.9519552e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361828e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910778e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361824e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910773e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394609e-05, Final residual = 3.8026088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8027943e-09, Final residual = 1.7555398e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361862e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.891085e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884521 water fraction, min, max = 0.040877624 5.6361865e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910853e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3371202e-05, Final residual = 3.5223692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5229429e-09, Final residual = 1.7755037e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361835e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910793e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361833e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.891079e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840652e-05, Final residual = 3.281892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2815657e-09, Final residual = 6.06748e-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 = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361859e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910842e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361861e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910845e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.207617e-05, Final residual = 3.2128829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131808e-09, Final residual = 1.6043118e-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 = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361838e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910798e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361836e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910796e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005636e-05, Final residual = 2.9665698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9667687e-09, Final residual = 4.0891086e-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 = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361857e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910839e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161324 0 0.76884522 water fraction, min, max = 0.040877624 5.6361859e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138361 0 0.76884521 water fraction, min, max = 0.040900587 5.8910841e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.147411e-05, Final residual = 2.9826925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9828314e-09, Final residual = 1.3298135e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2227.31 s ClockTime = 2240 s fluxAdjustedLocalCo Co mean: 0.069816157 max: 0.59709588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088021616 -> dtInletScale=681.65074 fluxAdjustedLocalCo dtLocalScale=1.0048637, dtInletScale=681.65074 -> dtScale=1.0048637 deltaT = 0.58829556 Time = 189.429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.7688452 water fraction, min, max = 0.04092366 6.1582844e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884433 water fraction, min, max = 0.040946733 6.4370799e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.7688435 water fraction, min, max = 0.04092366 6.1819529e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884264 water fraction, min, max = 0.040946733 6.4617233e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004981075, Final residual = 2.2528067e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2408754e-08, Final residual = 1.1201355e-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 = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.183152e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884518 water fraction, min, max = 0.040946733 6.463148e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.76884494 water fraction, min, max = 0.04092366 6.1832081e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884492 water fraction, min, max = 0.040946733 6.4632063e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011947141, Final residual = 4.2363297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2401507e-09, Final residual = 7.303003e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831844e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884518 water fraction, min, max = 0.040946733 6.4631567e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831823e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884517 water fraction, min, max = 0.040946733 6.4631544e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2445354e-05, Final residual = 7.2456237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2449896e-09, Final residual = 3.6114901e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831931e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884518 water fraction, min, max = 0.040946733 6.4631762e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.76884518 water fraction, min, max = 0.04092366 6.183194e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884516 water fraction, min, max = 0.040946733 6.4631772e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817316e-05, Final residual = 4.7459427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.746339e-09, Final residual = 6.6253146e-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 = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831871e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884518 water fraction, min, max = 0.040946733 6.4631634e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831866e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884518 water fraction, min, max = 0.040946733 6.4631628e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061547e-05, Final residual = 4.1072019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1071524e-09, Final residual = 5.4919804e-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 = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831923e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884518 water fraction, min, max = 0.040946733 6.4631742e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831927e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884517 water fraction, min, max = 0.040946733 6.4631747e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170009e-05, Final residual = 3.8447473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8444166e-09, Final residual = 1.3588479e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831879e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884518 water fraction, min, max = 0.040946733 6.4631649e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831874e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884518 water fraction, min, max = 0.040946733 6.4631645e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165189e-05, Final residual = 3.7134323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7128758e-09, Final residual = 1.4326287e-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 = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831918e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884518 water fraction, min, max = 0.040946733 6.4631732e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831922e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884517 water fraction, min, max = 0.040946733 6.4631736e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.149284e-05, Final residual = 3.5585603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5589655e-09, Final residual = 1.6512076e-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 = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831881e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884518 water fraction, min, max = 0.040946733 6.4631655e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831878e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884518 water fraction, min, max = 0.040946733 6.4631651e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027259e-05, Final residual = 3.4331321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4336721e-09, Final residual = 1.4830965e-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 = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.1831917e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884518 water fraction, min, max = 0.040946733 6.4631729e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115288 0 0.76884519 water fraction, min, max = 0.04092366 6.183192e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092215 0 0.76884517 water fraction, min, max = 0.040946733 6.4631732e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612061e-05, Final residual = 3.3399672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3404179e-09, Final residual = 1.5554424e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2235.21 s ClockTime = 2248 s fluxAdjustedLocalCo Co mean: 0.070462414 max: 0.59762176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088442884 -> dtInletScale=678.40393 fluxAdjustedLocalCo dtLocalScale=1.0039795, dtInletScale=678.40393 -> dtScale=1.0039795 deltaT = 0.59057273 Time = 190.02 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 = 0.076069053 0 0.76884516 water fraction, min, max = 0.040969895 6.7564081e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884416 water fraction, min, max = 0.040993057 7.0623663e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069053 0 0.7688432 water fraction, min, max = 0.040969895 6.782379e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884222 water fraction, min, max = 0.040993057 7.0894062e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049196337, Final residual = 1.9641194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9540605e-08, Final residual = 1.1341109e-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 = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7836813e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909433e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069053 0 0.76884488 water fraction, min, max = 0.040969895 6.7837417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884485 water fraction, min, max = 0.040993057 7.091006e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011699376, Final residual = 4.2397406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2431014e-09, Final residual = 1.5935641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837177e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909557e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837156e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909535e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8758303e-05, Final residual = 5.8713577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.871024e-09, Final residual = 7.544013e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837312e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909848e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069053 0 0.76884513 water fraction, min, max = 0.040969895 6.7837325e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884511 water fraction, min, max = 0.040993057 7.0909861e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326403e-05, Final residual = 5.2488487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.249466e-09, Final residual = 9.9747611e-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 = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837212e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909635e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837203e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909625e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2908549e-05, Final residual = 4.7249129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7251391e-09, Final residual = 7.5833135e-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 = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837303e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909827e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837312e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909836e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851332e-05, Final residual = 4.7700842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7704673e-09, Final residual = 7.7464514e-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 = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837215e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909643e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837207e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909634e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.095478e-05, Final residual = 4.5738505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5739662e-09, Final residual = 6.8766939e-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 = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837301e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909822e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837309e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.090983e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942089e-05, Final residual = 4.7198097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7203576e-09, Final residual = 7.3375079e-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 = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837213e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909639e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837205e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909631e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548973e-05, Final residual = 4.616962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6170016e-09, Final residual = 6.1611584e-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 = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.78373e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909821e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069053 0 0.76884515 water fraction, min, max = 0.040969895 6.7837308e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045891 0 0.76884512 water fraction, min, max = 0.040993057 7.0909829e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08248e-05, Final residual = 4.7823543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.783234e-09, Final residual = 6.8580147e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2242.8 s ClockTime = 2256 s fluxAdjustedLocalCo Co mean: 0.070981397 max: 0.59780565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088785228 -> dtInletScale=675.78809 fluxAdjustedLocalCo dtLocalScale=1.0036707, dtInletScale=675.78809 -> dtScale=1.0036707 deltaT = 0.59270905 Time = 190.612 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 = 0.076022645 0 0.7688451 water fraction, min, max = 0.041016303 7.4126903e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884396 water fraction, min, max = 0.041039549 7.74835e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884289 water fraction, min, max = 0.041016303 7.4411693e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884177 water fraction, min, max = 0.041039549 7.7780001e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048753994, Final residual = 1.5642264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565187e-08, Final residual = 8.6781031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426166e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884505 water fraction, min, max = 0.041039549 7.7797252e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884481 water fraction, min, max = 0.041016303 7.4426844e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884477 water fraction, min, max = 0.041039549 7.7797956e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011647886, Final residual = 3.5621129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5642407e-09, Final residual = 6.7248237e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426434e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797109e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426398e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797072e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0246888e-05, Final residual = 5.0403601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0401491e-09, Final residual = 1.6861149e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426554e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797386e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884507 water fraction, min, max = 0.041016303 7.4426567e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884503 water fraction, min, max = 0.041039549 7.77974e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036525e-05, Final residual = 5.4493378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4503999e-09, Final residual = 1.6400295e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.442644e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797144e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426429e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797133e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264565e-05, Final residual = 6.0896962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0898906e-09, Final residual = 1.2699479e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426532e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.779734e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426541e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797349e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421355e-05, Final residual = 7.3643487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3647492e-09, Final residual = 1.3507365e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426438e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797142e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426429e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797133e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601567e-05, Final residual = 8.0699206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0705e-09, Final residual = 1.1244776e-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 = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426507e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797291e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426515e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797298e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740753e-05, Final residual = 9.4585436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4592582e-09, Final residual = 1.3215384e-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 = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426432e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797133e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426425e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797125e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7836882e-05, Final residual = 5.2084926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2088256e-09, Final residual = 1.0704816e-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 = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426481e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797238e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022645 0 0.76884508 water fraction, min, max = 0.041016303 7.4426486e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999399 0 0.76884504 water fraction, min, max = 0.041039549 7.7797243e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.870962e-05, Final residual = 7.7411773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7417779e-09, Final residual = 2.5472407e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2250.69 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.071506162 max: 0.60009461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089106397 -> dtInletScale=673.35233 fluxAdjustedLocalCo dtLocalScale=0.99984234, dtInletScale=673.35233 -> dtScale=0.99984234 deltaT = 0.59255025 Time = 191.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.768845 water fraction, min, max = 0.041062789 8.1312896e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884373 water fraction, min, max = 0.041086029 8.4980355e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.76884255 water fraction, min, max = 0.041062789 8.1622731e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.7688413 water fraction, min, max = 0.041086029 8.5302871e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049945926, Final residual = 1.3567794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501746e-08, Final residual = 5.1264356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.76884499 water fraction, min, max = 0.041062789 8.1638621e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.532199e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.76884472 water fraction, min, max = 0.041062789 8.1639372e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884467 water fraction, min, max = 0.041086029 8.5322769e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011252357, Final residual = 5.5993995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6040162e-09, Final residual = 1.8233213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.1639073e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322142e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.1639046e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322114e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3651551e-05, Final residual = 2.0650656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647692e-09, Final residual = 1.3924771e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.163922e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322464e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.76884496 water fraction, min, max = 0.041062789 8.1639235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884491 water fraction, min, max = 0.041086029 8.532248e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4893156e-05, Final residual = 2.2400747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2413677e-09, Final residual = 5.2720446e-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 = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.1639059e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322125e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.1639043e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322109e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860722e-05, Final residual = 2.0589824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0593221e-09, Final residual = 4.1667528e-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 = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.1639202e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322429e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.1639216e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322443e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2150744e-05, Final residual = 2.4456995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4467873e-09, Final residual = 4.0833518e-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 = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.1639037e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322084e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.1639021e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322067e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497896e-05, Final residual = 2.2941246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2938822e-09, Final residual = 3.6633249e-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 = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.1639192e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322411e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.1639208e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322426e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2830204e-05, Final residual = 2.6139396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6145385e-09, Final residual = 4.981411e-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 = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.1639026e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322063e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.163901e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322046e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166458e-05, Final residual = 2.4143712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148228e-09, Final residual = 3.8073375e-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 = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.1639182e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322391e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976159 0 0.76884498 water fraction, min, max = 0.041062789 8.1639198e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952919 0 0.76884493 water fraction, min, max = 0.041086029 8.5322407e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3593115e-05, Final residual = 2.6578062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6591566e-09, Final residual = 5.3944856e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2258.5 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.071732556 max: 0.60278886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089082524 -> dtInletScale=673.53278 fluxAdjustedLocalCo dtLocalScale=0.9953734, dtInletScale=673.53278 -> dtScale=0.9953734 deltaT = 0.58978465 Time = 191.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884487 water fraction, min, max = 0.04110916 8.9146255e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884348 water fraction, min, max = 0.041132292 9.3133786e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884222 water fraction, min, max = 0.04110916 8.9480267e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884084 water fraction, min, max = 0.041132292 9.3481345e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050136682, Final residual = 1.1788256e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.172971e-08, Final residual = 5.4633832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884485 water fraction, min, max = 0.04110916 8.9497572e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884477 water fraction, min, max = 0.041132292 9.3502428e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.7688446 water fraction, min, max = 0.04110916 8.9498395e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884452 water fraction, min, max = 0.041132292 9.3503282e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011687583, Final residual = 8.7862291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7934827e-09, Final residual = 2.1471596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.9497574e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884476 water fraction, min, max = 0.041132292 9.3501608e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.9497504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884476 water fraction, min, max = 0.041132292 9.3501534e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4335585e-05, Final residual = 5.4589313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4580387e-09, Final residual = 9.9924306e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.949789e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884477 water fraction, min, max = 0.041132292 9.3502311e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884482 water fraction, min, max = 0.04110916 8.9497923e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884475 water fraction, min, max = 0.041132292 9.3502345e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1131572e-05, Final residual = 5.3484094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.349732e-09, Final residual = 1.0578004e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.9497576e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884477 water fraction, min, max = 0.041132292 9.3501649e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.9497547e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884477 water fraction, min, max = 0.041132292 9.3501619e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.123858e-05, Final residual = 5.0742375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0742734e-09, Final residual = 1.1029594e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.9497931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884477 water fraction, min, max = 0.041132292 9.3502389e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.9497963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884476 water fraction, min, max = 0.041132292 9.3502423e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3432953e-05, Final residual = 5.3533134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3553681e-09, Final residual = 1.0892698e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.9497581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884477 water fraction, min, max = 0.041132292 9.3501655e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.9497548e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884477 water fraction, min, max = 0.041132292 9.3501621e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534069e-05, Final residual = 5.2187998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2186478e-09, Final residual = 1.1325912e-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 = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.9497928e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884477 water fraction, min, max = 0.041132292 9.3502382e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.949796e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884476 water fraction, min, max = 0.041132292 9.3502416e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588871e-05, Final residual = 5.4236939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4249586e-09, Final residual = 1.0949944e-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 = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.9497578e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884477 water fraction, min, max = 0.041132292 9.3501651e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.9497546e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884477 water fraction, min, max = 0.041132292 9.3501617e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112651e-05, Final residual = 5.2912067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2901469e-09, Final residual = 1.1407816e-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 = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.9497927e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884477 water fraction, min, max = 0.041132292 9.3502381e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929788 0 0.76884484 water fraction, min, max = 0.04110916 8.9497959e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906657 0 0.76884476 water fraction, min, max = 0.041132292 9.3502415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267472e-05, Final residual = 5.4489408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4503272e-09, Final residual = 1.0942688e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2266.45 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.071632574 max: 0.60266754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008866675 -> dtInletScale=676.6911 fluxAdjustedLocalCo dtLocalScale=0.99557377, dtInletScale=676.6911 -> dtScale=0.99557377 deltaT = 0.58712232 Time = 192.382 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 = 0.07588363 0 0.76884468 water fraction, min, max = 0.041155318 9.7658738e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884317 water fraction, min, max = 0.041178345 1.0199146e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884184 water fraction, min, max = 0.041155318 9.8018629e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884036 water fraction, min, max = 0.041178345 1.0236582e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049803837, Final residual = 9.6067209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5584336e-09, Final residual = 5.2531023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155318 9.8036822e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884454 water fraction, min, max = 0.041178345 1.0238776e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884441 water fraction, min, max = 0.041155318 9.8037671e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.7688443 water fraction, min, max = 0.041178345 1.0238864e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011769207, Final residual = 8.5860659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.593896e-09, Final residual = 1.9958243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884464 water fraction, min, max = 0.041155319 9.803698e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884453 water fraction, min, max = 0.041178345 1.0238722e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884464 water fraction, min, max = 0.041155319 9.803692e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884453 water fraction, min, max = 0.041178345 1.0238716e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.556933e-05, Final residual = 5.631347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6306481e-09, Final residual = 1.007465e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155319 9.8037439e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884455 water fraction, min, max = 0.041178345 1.023882e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884464 water fraction, min, max = 0.041155319 9.8037482e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884453 water fraction, min, max = 0.041178345 1.0238825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0742215e-05, Final residual = 5.768778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7703715e-09, Final residual = 1.0275253e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155318 9.8036996e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884454 water fraction, min, max = 0.041178345 1.0238727e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155318 9.8036955e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884454 water fraction, min, max = 0.041178345 1.0238723e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2906264e-05, Final residual = 5.8811357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8794501e-09, Final residual = 1.1195505e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155318 9.8037411e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884455 water fraction, min, max = 0.041178345 1.0238814e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155318 9.803745e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884454 water fraction, min, max = 0.041178345 1.0238818e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.715313e-05, Final residual = 6.2000311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2024349e-09, Final residual = 1.0891042e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155318 9.8037013e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884455 water fraction, min, max = 0.041178345 1.0238731e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155318 9.8036977e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884455 water fraction, min, max = 0.041178345 1.0238727e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359135e-05, Final residual = 6.2537337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2521837e-09, Final residual = 1.1730659e-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 = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155319 9.8037412e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884455 water fraction, min, max = 0.041178345 1.0238814e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155319 9.8037448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884454 water fraction, min, max = 0.041178345 1.0238818e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149902e-05, Final residual = 6.549694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5517575e-09, Final residual = 1.1224312e-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 = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155318 9.8036979e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884455 water fraction, min, max = 0.041178345 1.0238724e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155318 9.8036939e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884455 water fraction, min, max = 0.041178345 1.023872e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954883e-05, Final residual = 6.6159727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6141285e-09, Final residual = 1.2030997e-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 = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155319 9.8037412e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884455 water fraction, min, max = 0.041178345 1.0238815e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588363 0 0.76884465 water fraction, min, max = 0.041155319 9.8037452e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860603 0 0.76884454 water fraction, min, max = 0.041178345 1.0238819e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9096442e-05, Final residual = 6.8395107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8419706e-09, Final residual = 1.1571593e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2274.32 s ClockTime = 2287 s fluxAdjustedLocalCo Co mean: 0.071590039 max: 0.60304176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088266502 -> dtInletScale=679.75958 fluxAdjustedLocalCo dtLocalScale=0.99495597, dtInletScale=679.75958 -> dtScale=0.99495597 deltaT = 0.58409751 Time = 192.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.76884443 water fraction, min, max = 0.041201254 1.0689941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884281 water fraction, min, max = 0.041224162 1.1160033e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.76884143 water fraction, min, max = 0.041201254 1.0728637e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76883983 water fraction, min, max = 0.041224162 1.1200269e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049925384, Final residual = 4.8501548e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8256147e-08, Final residual = 3.5321324e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.073054e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884426 water fraction, min, max = 0.041224162 1.1202538e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.76884417 water fraction, min, max = 0.041201254 1.0730627e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884402 water fraction, min, max = 0.041224162 1.1202628e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011817637, Final residual = 7.4944971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5009741e-09, Final residual = 1.8403261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.76884438 water fraction, min, max = 0.041201254 1.0730554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884423 water fraction, min, max = 0.041224162 1.1202479e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.76884438 water fraction, min, max = 0.041201254 1.0730548e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884423 water fraction, min, max = 0.041224162 1.1202472e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8430508e-05, Final residual = 5.682148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6804554e-09, Final residual = 8.7906405e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.0730606e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884426 water fraction, min, max = 0.041224162 1.120259e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.76884439 water fraction, min, max = 0.041201254 1.0730611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884425 water fraction, min, max = 0.041224162 1.1202595e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3923342e-05, Final residual = 5.7933626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7951016e-09, Final residual = 8.9543151e-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 = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.073056e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884426 water fraction, min, max = 0.041224162 1.1202491e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.0730555e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884426 water fraction, min, max = 0.041224162 1.1202487e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7416452e-05, Final residual = 6.3682891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3664641e-09, Final residual = 1.0207934e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.0730605e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884427 water fraction, min, max = 0.041224162 1.1202585e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.0730609e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884426 water fraction, min, max = 0.041224162 1.120259e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.23736e-05, Final residual = 6.4133187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4151874e-09, Final residual = 1.0302984e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.073056e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884427 water fraction, min, max = 0.041224162 1.1202492e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.0730556e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884427 water fraction, min, max = 0.041224162 1.1202488e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.746997e-05, Final residual = 6.8427832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8413105e-09, Final residual = 1.1068325e-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 = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.0730602e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884427 water fraction, min, max = 0.041224162 1.1202581e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.0730606e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884426 water fraction, min, max = 0.041224162 1.1202585e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2889869e-05, Final residual = 7.0346442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.036817e-09, Final residual = 1.1615074e-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 = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.073056e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884427 water fraction, min, max = 0.041224162 1.1202493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.0730557e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884427 water fraction, min, max = 0.041224162 1.1202489e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981518e-05, Final residual = 7.2491221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2477667e-09, Final residual = 1.1907946e-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 = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.07306e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884427 water fraction, min, max = 0.041224162 1.1202576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837695 0 0.7688444 water fraction, min, max = 0.041201254 1.0730603e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814786 0 0.76884426 water fraction, min, max = 0.041224162 1.120258e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3401922e-05, Final residual = 7.6175592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6199703e-09, Final residual = 1.2558088e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2282.14 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.071453427 max: 0.60433671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008781176 -> dtInletScale=683.27978 fluxAdjustedLocalCo dtLocalScale=0.99282402, dtInletScale=683.27978 -> dtScale=0.99282402 deltaT = 0.5798838 Time = 193.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884412 water fraction, min, max = 0.041246905 1.1690775e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.76884239 water fraction, min, max = 0.041269648 1.2199267e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884096 water fraction, min, max = 0.041246905 1.1732169e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.76883925 water fraction, min, max = 0.041269648 1.2242291e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049881341, Final residual = 4.7032522e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6791796e-08, Final residual = 2.7593638e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884408 water fraction, min, max = 0.041246905 1.1734141e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.7688439 water fraction, min, max = 0.041269648 1.2244607e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884385 water fraction, min, max = 0.041246905 1.1734228e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.76884367 water fraction, min, max = 0.041269648 1.2244697e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011831494, Final residual = 7.4803353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4863892e-09, Final residual = 1.6894823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884405 water fraction, min, max = 0.041246905 1.1734129e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.76884384 water fraction, min, max = 0.041269648 1.2244496e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884405 water fraction, min, max = 0.041246905 1.1734121e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.76884384 water fraction, min, max = 0.041269648 1.2244488e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1220338e-05, Final residual = 6.1538517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1529176e-09, Final residual = 9.8614812e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884407 water fraction, min, max = 0.041246905 1.1734181e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.76884389 water fraction, min, max = 0.041269648 1.2244609e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884406 water fraction, min, max = 0.041246905 1.1734186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.76884388 water fraction, min, max = 0.041269648 1.2244614e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5721259e-05, Final residual = 5.4948948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.496824e-09, Final residual = 9.1705958e-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 = 0.075792043 0 0.76884407 water fraction, min, max = 0.041246905 1.173413e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.76884389 water fraction, min, max = 0.041269648 1.2244502e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884407 water fraction, min, max = 0.041246905 1.1734126e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.76884389 water fraction, min, max = 0.041269648 1.2244498e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0608609e-05, Final residual = 6.6057949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6051577e-09, Final residual = 1.0590685e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884407 water fraction, min, max = 0.041246905 1.1734179e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.7688439 water fraction, min, max = 0.041269648 1.2244604e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884407 water fraction, min, max = 0.041246905 1.1734183e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.76884389 water fraction, min, max = 0.041269648 1.2244609e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2833849e-05, Final residual = 5.7782721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7795194e-09, Final residual = 9.9602497e-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 = 0.075792043 0 0.76884407 water fraction, min, max = 0.041246905 1.1734134e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.7688439 water fraction, min, max = 0.041269648 1.2244509e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884407 water fraction, min, max = 0.041246905 1.173413e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.7688439 water fraction, min, max = 0.041269648 1.2244505e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8923723e-05, Final residual = 6.6750117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6739525e-09, Final residual = 1.0729859e-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 = 0.075792043 0 0.76884407 water fraction, min, max = 0.041246905 1.1734178e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.7688439 water fraction, min, max = 0.041269648 1.2244602e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884407 water fraction, min, max = 0.041246905 1.1734182e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.76884389 water fraction, min, max = 0.041269648 1.2244606e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2271453e-05, Final residual = 6.1371821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.138789e-09, Final residual = 1.071158e-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 = 0.075792043 0 0.76884407 water fraction, min, max = 0.041246905 1.1734134e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.7688439 water fraction, min, max = 0.041269648 1.224451e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884407 water fraction, min, max = 0.041246905 1.173413e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.7688439 water fraction, min, max = 0.041269648 1.2244506e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9325188e-05, Final residual = 6.845258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8440909e-09, Final residual = 1.0968965e-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 = 0.075792043 0 0.76884407 water fraction, min, max = 0.041246905 1.1734177e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.7688439 water fraction, min, max = 0.041269648 1.2244599e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792043 0 0.76884407 water fraction, min, max = 0.041246905 1.1734181e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757693 0 0.76884389 water fraction, min, max = 0.041269648 1.2244603e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2148659e-05, Final residual = 6.434043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4356906e-09, Final residual = 1.117742e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2289.9 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.071188027 max: 0.60392241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087178281 -> dtInletScale=688.24482 fluxAdjustedLocalCo dtLocalScale=0.99350512, dtInletScale=688.24482 -> dtScale=0.99350512 deltaT = 0.57610507 Time = 194.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884371 water fraction, min, max = 0.041292243 1.2772694e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884184 water fraction, min, max = 0.041314838 1.3322507e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884037 water fraction, min, max = 0.041292243 1.2816984e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76883853 water fraction, min, max = 0.041314838 1.3368521e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004936673, Final residual = 4.6804856e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6563818e-08, Final residual = 2.7014903e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884365 water fraction, min, max = 0.041292243 1.2818992e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884342 water fraction, min, max = 0.041314838 1.3370815e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884341 water fraction, min, max = 0.041292243 1.2819077e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884319 water fraction, min, max = 0.041314838 1.3370903e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011797001, Final residual = 4.6847488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6885768e-09, Final residual = 1.7579772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884361 water fraction, min, max = 0.041292243 1.2819003e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884334 water fraction, min, max = 0.041314838 1.3370753e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884361 water fraction, min, max = 0.041292243 1.2818997e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884334 water fraction, min, max = 0.041314838 1.3370746e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831001e-05, Final residual = 9.2003127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1983201e-09, Final residual = 2.0723188e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884365 water fraction, min, max = 0.041292243 1.2819059e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884341 water fraction, min, max = 0.041314838 1.3370871e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884364 water fraction, min, max = 0.041292243 1.2819064e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.7688434 water fraction, min, max = 0.041314838 1.3370876e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3381591e-05, Final residual = 8.4282613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4307434e-09, Final residual = 1.4245907e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884364 water fraction, min, max = 0.041292243 1.2819008e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884341 water fraction, min, max = 0.041314838 1.3370763e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884364 water fraction, min, max = 0.041292243 1.2819004e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884341 water fraction, min, max = 0.041314838 1.3370759e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.589075e-05, Final residual = 9.7432745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7416762e-09, Final residual = 2.768579e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884365 water fraction, min, max = 0.041292243 1.2819059e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884341 water fraction, min, max = 0.041314838 1.3370869e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884365 water fraction, min, max = 0.041292243 1.2819063e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884341 water fraction, min, max = 0.041314838 1.3370874e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9300633e-05, Final residual = 8.3852904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3873463e-09, Final residual = 1.4483235e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884365 water fraction, min, max = 0.041292243 1.2819009e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884341 water fraction, min, max = 0.041314838 1.3370765e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884365 water fraction, min, max = 0.041292243 1.2819004e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884341 water fraction, min, max = 0.041314838 1.337076e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479029e-05, Final residual = 9.6122391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6110671e-09, Final residual = 2.6731698e-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 = 0.075746705 0 0.76884365 water fraction, min, max = 0.041292243 1.2819059e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884341 water fraction, min, max = 0.041314838 1.3370869e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884365 water fraction, min, max = 0.041292243 1.2819063e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884341 water fraction, min, max = 0.041314838 1.3370874e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8593824e-05, Final residual = 8.184166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1868256e-09, Final residual = 1.3897517e-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 = 0.075746705 0 0.76884365 water fraction, min, max = 0.041292243 1.2819009e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884341 water fraction, min, max = 0.041314838 1.3370765e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884365 water fraction, min, max = 0.041292243 1.2819005e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884341 water fraction, min, max = 0.041314838 1.3370761e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4050866e-05, Final residual = 9.3659362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3648941e-09, Final residual = 2.5373888e-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 = 0.075746705 0 0.76884365 water fraction, min, max = 0.041292243 1.2819059e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884341 water fraction, min, max = 0.041314838 1.3370869e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746705 0 0.76884365 water fraction, min, max = 0.041292243 1.2819063e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724111 0 0.76884341 water fraction, min, max = 0.041314838 1.3370874e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8254058e-05, Final residual = 7.9661281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9683557e-09, Final residual = 1.3444431e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2297.57 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.070952674 max: 0.60314048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086610196 -> dtInletScale=692.75908 fluxAdjustedLocalCo dtLocalScale=0.99479312, dtInletScale=692.75908 -> dtScale=0.99479312 deltaT = 0.57304267 Time = 194.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884316 water fraction, min, max = 0.041337312 1.3942226e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884115 water fraction, min, max = 0.041359787 1.4536856e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76883965 water fraction, min, max = 0.041337312 1.3989679e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76883766 water fraction, min, max = 0.041359787 1.4586139e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047374934, Final residual = 4.5782858e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5547589e-08, Final residual = 1.7125679e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.7688431 water fraction, min, max = 0.041337312 1.3991799e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.7688428 water fraction, min, max = 0.041359787 1.4588551e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884286 water fraction, min, max = 0.041337312 1.3991888e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884256 water fraction, min, max = 0.041359787 1.4588643e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011649637, Final residual = 3.4035712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4064254e-09, Final residual = 1.7595743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884304 water fraction, min, max = 0.041337312 1.3991824e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.7688427 water fraction, min, max = 0.041359787 1.4588513e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884304 water fraction, min, max = 0.041337312 1.3991819e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.7688427 water fraction, min, max = 0.041359787 1.4588508e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8247306e-05, Final residual = 7.3715148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3706738e-09, Final residual = 2.6031686e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.7688431 water fraction, min, max = 0.041337312 1.3991878e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884279 water fraction, min, max = 0.041359787 1.4588626e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884308 water fraction, min, max = 0.041337312 1.3991883e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884278 water fraction, min, max = 0.041359787 1.4588631e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1947627e-05, Final residual = 6.2734666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2748434e-09, Final residual = 2.8672049e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884309 water fraction, min, max = 0.041337312 1.3991829e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884278 water fraction, min, max = 0.041359787 1.4588524e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884309 water fraction, min, max = 0.041337312 1.3991825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884278 water fraction, min, max = 0.041359787 1.4588519e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5500705e-05, Final residual = 7.2946077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2938409e-09, Final residual = 1.2190856e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884309 water fraction, min, max = 0.041337312 1.3991879e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884279 water fraction, min, max = 0.041359787 1.4588627e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884309 water fraction, min, max = 0.041337312 1.3991883e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884279 water fraction, min, max = 0.041359787 1.4588631e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374598e-05, Final residual = 6.2800468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2817131e-09, Final residual = 2.4332135e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884309 water fraction, min, max = 0.041337312 1.399183e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884279 water fraction, min, max = 0.041359787 1.4588525e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884309 water fraction, min, max = 0.041337312 1.3991826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884279 water fraction, min, max = 0.041359787 1.458852e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3927942e-05, Final residual = 7.3376198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3367685e-09, Final residual = 1.1737504e-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 = 0.075701636 0 0.76884309 water fraction, min, max = 0.041337312 1.3991879e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884279 water fraction, min, max = 0.041359787 1.4588627e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884309 water fraction, min, max = 0.041337312 1.3991883e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884279 water fraction, min, max = 0.041359787 1.4588631e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6564953e-05, Final residual = 6.3041351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3058709e-09, Final residual = 2.4551196e-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 = 0.075701636 0 0.76884309 water fraction, min, max = 0.041337312 1.399183e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884279 water fraction, min, max = 0.041359787 1.4588525e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884309 water fraction, min, max = 0.041337312 1.3991826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884279 water fraction, min, max = 0.041359787 1.4588521e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508583e-05, Final residual = 7.3378923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.336771e-09, Final residual = 1.1698895e-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 = 0.075701636 0 0.76884309 water fraction, min, max = 0.041337312 1.3991879e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884279 water fraction, min, max = 0.041359787 1.4588627e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701636 0 0.76884309 water fraction, min, max = 0.041337312 1.3991883e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679161 0 0.76884279 water fraction, min, max = 0.041359787 1.4588631e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6307715e-05, Final residual = 6.3112029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3121554e-09, Final residual = 2.48017e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2305.29 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.070815918 max: 0.60244575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086149802 -> dtInletScale=696.46126 fluxAdjustedLocalCo dtLocalScale=0.9959403, dtInletScale=696.46126 -> dtScale=0.9959403 deltaT = 0.57067472 Time = 195.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884247 water fraction, min, max = 0.041382169 1.5207022e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884029 water fraction, min, max = 0.041404551 1.5850397e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76883876 water fraction, min, max = 0.041382169 1.5257947e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.7688366 water fraction, min, max = 0.041404551 1.5903269e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046418588, Final residual = 4.377973e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3558283e-08, Final residual = 1.208056e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884238 water fraction, min, max = 0.041382169 1.5260187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.768842 water fraction, min, max = 0.041404551 1.5905805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884214 water fraction, min, max = 0.041382169 1.526028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884175 water fraction, min, max = 0.041404551 1.5905901e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011299378, Final residual = 2.7276409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296502e-09, Final residual = 1.1942912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884231 water fraction, min, max = 0.041382169 1.5260227e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634397 0 0.76884186 water fraction, min, max = 0.041404551 1.5905793e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884231 water fraction, min, max = 0.041382169 1.5260223e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634397 0 0.76884186 water fraction, min, max = 0.041404551 1.5905788e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7981362e-05, Final residual = 5.0105659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0103467e-09, Final residual = 2.5004852e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884238 water fraction, min, max = 0.041382169 1.526027e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.768842 water fraction, min, max = 0.041404551 1.5905882e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884237 water fraction, min, max = 0.041382169 1.5260274e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884199 water fraction, min, max = 0.041404551 1.5905886e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.896738e-05, Final residual = 5.1325276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1339772e-09, Final residual = 2.2751801e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884237 water fraction, min, max = 0.041382169 1.5260233e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884197 water fraction, min, max = 0.041404551 1.5905805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884237 water fraction, min, max = 0.041382169 1.526023e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884197 water fraction, min, max = 0.041404551 1.5905802e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4623473e-05, Final residual = 5.6345755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6338492e-09, Final residual = 1.5541931e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884238 water fraction, min, max = 0.041382169 1.526027e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884199 water fraction, min, max = 0.041404551 1.5905882e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884237 water fraction, min, max = 0.041382169 1.5260273e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884199 water fraction, min, max = 0.041404551 1.5905885e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4473118e-05, Final residual = 5.0483716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.049259e-09, Final residual = 2.2527545e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884237 water fraction, min, max = 0.041382169 1.5260234e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884198 water fraction, min, max = 0.041404551 1.5905808e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884237 water fraction, min, max = 0.041382169 1.5260231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884198 water fraction, min, max = 0.041404551 1.5905804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097496e-05, Final residual = 5.9046204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9040848e-09, Final residual = 1.6801505e-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 = 0.075656779 0 0.76884237 water fraction, min, max = 0.041382169 1.526027e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884198 water fraction, min, max = 0.041404551 1.5905882e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884237 water fraction, min, max = 0.041382169 1.5260273e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884198 water fraction, min, max = 0.041404551 1.5905885e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865711e-05, Final residual = 5.0979419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.098377e-09, Final residual = 2.1779536e-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 = 0.075656779 0 0.76884237 water fraction, min, max = 0.041382169 1.5260235e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884198 water fraction, min, max = 0.041404551 1.5905808e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884237 water fraction, min, max = 0.041382169 1.5260231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884198 water fraction, min, max = 0.041404551 1.5905805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2845954e-05, Final residual = 5.9737205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9733443e-09, Final residual = 1.7312295e-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 = 0.075656779 0 0.76884237 water fraction, min, max = 0.041382169 1.526027e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884198 water fraction, min, max = 0.041404551 1.5905881e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656779 0 0.76884237 water fraction, min, max = 0.041382169 1.5260273e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634398 0 0.76884198 water fraction, min, max = 0.041404551 1.5905885e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808998e-05, Final residual = 5.1768374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1779461e-09, Final residual = 2.0273489e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2313.06 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.070775808 max: 0.60204241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085793811 -> dtInletScale=699.35114 fluxAdjustedLocalCo dtLocalScale=0.99660753, dtInletScale=699.35114 -> dtScale=0.99660753 deltaT = 0.56869168 Time = 195.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76884157 water fraction, min, max = 0.041426855 1.6575154e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.7688392 water fraction, min, max = 0.041449159 1.7271257e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76883766 water fraction, min, max = 0.041426855 1.6629841e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76883531 water fraction, min, max = 0.041449159 1.732802e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045350687, Final residual = 4.2901732e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2689692e-08, Final residual = 1.0520944e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76884147 water fraction, min, max = 0.041426855 1.6632271e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884098 water fraction, min, max = 0.041449159 1.7330807e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76884122 water fraction, min, max = 0.041426855 1.6632372e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884073 water fraction, min, max = 0.041449159 1.7330911e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001065157, Final residual = 2.4551313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4570268e-09, Final residual = 9.404041e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76884137 water fraction, min, max = 0.041426855 1.6632364e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884079 water fraction, min, max = 0.041449159 1.7330891e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76884137 water fraction, min, max = 0.041426855 1.6632363e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884079 water fraction, min, max = 0.041449159 1.7330891e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4510533e-05, Final residual = 3.7411707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7412114e-09, Final residual = 1.4228939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76884147 water fraction, min, max = 0.041426855 1.6632397e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884099 water fraction, min, max = 0.041449159 1.7330958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76884146 water fraction, min, max = 0.041426855 1.6632399e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884097 water fraction, min, max = 0.041449159 1.7330961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679093e-05, Final residual = 3.547671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5485103e-09, Final residual = 5.7965693e-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 = 0.075612093 0 0.76884145 water fraction, min, max = 0.041426855 1.6632374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884094 water fraction, min, max = 0.041449159 1.7330909e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76884145 water fraction, min, max = 0.041426855 1.6632372e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884094 water fraction, min, max = 0.041449159 1.7330907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881515e-05, Final residual = 4.168069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1679479e-09, Final residual = 6.6467047e-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 = 0.075612093 0 0.76884146 water fraction, min, max = 0.041426855 1.6632398e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884096 water fraction, min, max = 0.041449159 1.7330959e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76884146 water fraction, min, max = 0.041426855 1.66324e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884096 water fraction, min, max = 0.041449159 1.7330961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1189681e-05, Final residual = 3.8087066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094989e-09, Final residual = 6.0500913e-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 = 0.075612093 0 0.76884146 water fraction, min, max = 0.041426855 1.6632375e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884095 water fraction, min, max = 0.041449159 1.7330912e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76884146 water fraction, min, max = 0.041426855 1.6632373e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884095 water fraction, min, max = 0.041449159 1.733091e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993508e-05, Final residual = 4.2753845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2750046e-09, Final residual = 6.7224299e-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 = 0.075612093 0 0.76884146 water fraction, min, max = 0.041426855 1.6632398e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884096 water fraction, min, max = 0.041449159 1.733096e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76884146 water fraction, min, max = 0.041426855 1.66324e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884096 water fraction, min, max = 0.041449159 1.7330962e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315612e-05, Final residual = 3.9742837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9748638e-09, Final residual = 6.3163836e-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 = 0.075612093 0 0.76884146 water fraction, min, max = 0.041426855 1.6632376e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884096 water fraction, min, max = 0.041449159 1.7330913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76884146 water fraction, min, max = 0.041426855 1.6632374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884096 water fraction, min, max = 0.041449159 1.7330911e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466245e-05, Final residual = 4.3487998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484985e-09, Final residual = 6.924686e-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 = 0.075612093 0 0.76884146 water fraction, min, max = 0.041426855 1.6632398e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884096 water fraction, min, max = 0.041449159 1.733096e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612093 0 0.76884146 water fraction, min, max = 0.041426855 1.66324e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589789 0 0.76884096 water fraction, min, max = 0.041449159 1.7330962e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0142681e-05, Final residual = 4.2144469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2152957e-09, Final residual = 7.5629737e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2320.93 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.07076012 max: 0.6016985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085495686 -> dtInletScale=701.7898 fluxAdjustedLocalCo dtLocalScale=0.99717716, dtInletScale=701.7898 -> dtScale=0.99717716 deltaT = 0.56708583 Time = 196.401 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 = 0.075567548 0 0.76884043 water fraction, min, max = 0.0414714 1.8055402e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883782 water fraction, min, max = 0.041493641 1.880869e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76883627 water fraction, min, max = 0.0414714 1.8114187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883368 water fraction, min, max = 0.041493641 1.8869692e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044318391, Final residual = 4.3629963e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420068e-08, Final residual = 1.2067128e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.7688403 water fraction, min, max = 0.0414714 1.811689e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883967 water fraction, min, max = 0.041493641 1.8872883e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884001 water fraction, min, max = 0.0414714 1.8117005e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883938 water fraction, min, max = 0.041493641 1.8873003e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010269285, Final residual = 2.4500092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4516902e-09, Final residual = 8.9288618e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884017 water fraction, min, max = 0.0414714 1.8116946e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883942 water fraction, min, max = 0.041493641 1.8872879e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884017 water fraction, min, max = 0.0414714 1.8116941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883942 water fraction, min, max = 0.041493641 1.8872874e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.036147e-05, Final residual = 2.9193109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9199928e-09, Final residual = 6.4459398e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884031 water fraction, min, max = 0.0414714 1.8116974e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883969 water fraction, min, max = 0.041493641 1.8872941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884029 water fraction, min, max = 0.0414714 1.8116977e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883967 water fraction, min, max = 0.041493641 1.8872944e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2885628e-05, Final residual = 4.1845859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1846379e-09, Final residual = 1.2804318e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884027 water fraction, min, max = 0.0414714 1.8116955e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883962 water fraction, min, max = 0.041493641 1.88729e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884027 water fraction, min, max = 0.0414714 1.8116954e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883962 water fraction, min, max = 0.041493641 1.8872899e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.831904e-05, Final residual = 4.4538216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4540437e-09, Final residual = 1.2807165e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884029 water fraction, min, max = 0.0414714 1.8116973e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883965 water fraction, min, max = 0.041493641 1.8872938e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884029 water fraction, min, max = 0.0414714 1.8116975e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883965 water fraction, min, max = 0.041493641 1.887294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041438e-05, Final residual = 4.5274405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5282128e-09, Final residual = 1.3611086e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884028 water fraction, min, max = 0.0414714 1.8116958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883964 water fraction, min, max = 0.041493641 1.8872906e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884028 water fraction, min, max = 0.0414714 1.8116957e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883964 water fraction, min, max = 0.041493641 1.8872905e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6001795e-05, Final residual = 4.4232425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4231839e-09, Final residual = 1.2672419e-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 = 0.075567548 0 0.76884029 water fraction, min, max = 0.0414714 1.8116974e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883965 water fraction, min, max = 0.041493641 1.8872939e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884029 water fraction, min, max = 0.0414714 1.8116975e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883965 water fraction, min, max = 0.041493641 1.887294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840259e-05, Final residual = 4.7302609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7311805e-09, Final residual = 1.4089404e-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 = 0.075567548 0 0.76884028 water fraction, min, max = 0.0414714 1.8116959e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883964 water fraction, min, max = 0.041493641 1.8872907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884028 water fraction, min, max = 0.0414714 1.8116957e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883964 water fraction, min, max = 0.041493641 1.8872906e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193666e-05, Final residual = 4.7692229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.769738e-09, Final residual = 1.3963564e-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 = 0.075567548 0 0.76884029 water fraction, min, max = 0.0414714 1.8116974e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883964 water fraction, min, max = 0.041493641 1.8872939e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567548 0 0.76884028 water fraction, min, max = 0.0414714 1.8116975e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545307 0 0.76883964 water fraction, min, max = 0.041493641 1.8872941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914128e-05, Final residual = 4.6525065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6532164e-09, Final residual = 1.3970803e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2328.47 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.070777302 max: 0.60151202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085254266 -> dtInletScale=703.7771 fluxAdjustedLocalCo dtLocalScale=0.99748631, dtInletScale=703.7771 -> dtScale=0.99748631 deltaT = 0.56563362 Time = 196.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883897 water fraction, min, max = 0.041515825 1.9656926e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883607 water fraction, min, max = 0.041538009 2.047193e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883452 water fraction, min, max = 0.041515825 1.9720128e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883163 water fraction, min, max = 0.041538009 2.0537501e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043833431, Final residual = 4.3496756e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3291483e-08, Final residual = 1.0402518e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883881 water fraction, min, max = 0.041515825 1.972306e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883801 water fraction, min, max = 0.041538009 2.0540999e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883849 water fraction, min, max = 0.041515825 1.9723187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883769 water fraction, min, max = 0.041538009 2.0541131e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010116774, Final residual = 2.4695246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709425e-09, Final residual = 8.7389419e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883865 water fraction, min, max = 0.041515825 1.9723107e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.7688377 water fraction, min, max = 0.041538009 2.0540966e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883865 water fraction, min, max = 0.041515825 1.97231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.7688377 water fraction, min, max = 0.041538009 2.0540959e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7156298e-05, Final residual = 3.1207981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1209833e-09, Final residual = 1.1012018e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883882 water fraction, min, max = 0.041515825 1.9723136e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883804 water fraction, min, max = 0.041538009 2.0541032e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883881 water fraction, min, max = 0.041515825 1.9723139e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883802 water fraction, min, max = 0.041538009 2.0541035e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8623522e-05, Final residual = 4.0180127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0186823e-09, Final residual = 1.2858995e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883877 water fraction, min, max = 0.041515825 1.9723116e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883794 water fraction, min, max = 0.041538009 2.0540988e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883877 water fraction, min, max = 0.041515825 1.9723114e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883794 water fraction, min, max = 0.041538009 2.0540986e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.436192e-05, Final residual = 4.0889095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0891925e-09, Final residual = 1.2481653e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.7688388 water fraction, min, max = 0.041515825 1.9723133e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883799 water fraction, min, max = 0.041538009 2.0541023e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.7688388 water fraction, min, max = 0.041515825 1.9723134e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883799 water fraction, min, max = 0.041538009 2.0541025e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904691e-05, Final residual = 4.4487189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4488553e-09, Final residual = 1.3510366e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883879 water fraction, min, max = 0.041515825 1.9723119e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883797 water fraction, min, max = 0.041538009 2.0540994e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883879 water fraction, min, max = 0.041515825 1.9723118e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883797 water fraction, min, max = 0.041538009 2.0540993e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396533e-05, Final residual = 4.2912119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2914962e-09, Final residual = 1.2843935e-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 = 0.075523123 0 0.76883879 water fraction, min, max = 0.041515825 1.9723133e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883798 water fraction, min, max = 0.041538009 2.0541023e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883879 water fraction, min, max = 0.041515825 1.9723134e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883798 water fraction, min, max = 0.041538009 2.0541024e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727436e-05, Final residual = 4.5290281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5292034e-09, Final residual = 1.3630417e-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 = 0.075523123 0 0.76883879 water fraction, min, max = 0.041515825 1.972312e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883797 water fraction, min, max = 0.041538009 2.0540995e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883879 water fraction, min, max = 0.041515825 1.9723118e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883797 water fraction, min, max = 0.041538009 2.0540994e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655043e-05, Final residual = 4.3671015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3670127e-09, Final residual = 1.30434e-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 = 0.075523123 0 0.76883879 water fraction, min, max = 0.041515825 1.9723133e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883798 water fraction, min, max = 0.041538009 2.0541023e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523123 0 0.76883879 water fraction, min, max = 0.041515825 1.9723134e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500939 0 0.76883798 water fraction, min, max = 0.041538009 2.0541025e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195934e-05, Final residual = 4.5632547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5638311e-09, Final residual = 1.3714831e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2336.48 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.070831306 max: 0.60117627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035945 -> dtInletScale=705.58398 fluxAdjustedLocalCo dtLocalScale=0.99804338, dtInletScale=705.58398 -> dtScale=0.99804338 deltaT = 0.56447706 Time = 197.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.76883713 water fraction, min, max = 0.041560148 2.1389465e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883388 water fraction, min, max = 0.041582287 2.2271281e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.76883234 water fraction, min, max = 0.041560148 2.145746e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76882912 water fraction, min, max = 0.041582287 2.2341811e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043871936, Final residual = 4.2311898e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.211577e-08, Final residual = 9.8153647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.76883692 water fraction, min, max = 0.041560148 2.1460601e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883591 water fraction, min, max = 0.041582287 2.2345561e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.76883656 water fraction, min, max = 0.041560148 2.1460737e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883554 water fraction, min, max = 0.041582287 2.2345701e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.664144e-05, Final residual = 2.6830186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6843413e-09, Final residual = 8.554038e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.76883674 water fraction, min, max = 0.041560148 2.1460682e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883555 water fraction, min, max = 0.041582287 2.2345588e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.76883674 water fraction, min, max = 0.041560148 2.1460678e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883555 water fraction, min, max = 0.041582287 2.2345583e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4092812e-05, Final residual = 2.8908089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8910834e-09, Final residual = 1.0021334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.76883694 water fraction, min, max = 0.041560148 2.1460716e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883594 water fraction, min, max = 0.041582287 2.2345659e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.76883692 water fraction, min, max = 0.041560148 2.1460719e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883592 water fraction, min, max = 0.041582287 2.2345662e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560185e-05, Final residual = 3.5028712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5034562e-09, Final residual = 1.1066955e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.76883688 water fraction, min, max = 0.041560148 2.1460696e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883583 water fraction, min, max = 0.041582287 2.2345617e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.76883688 water fraction, min, max = 0.041560148 2.1460695e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883583 water fraction, min, max = 0.041582287 2.2345615e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691523e-05, Final residual = 3.6810136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6808956e-09, Final residual = 1.0855353e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.76883691 water fraction, min, max = 0.041560148 2.1460715e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883589 water fraction, min, max = 0.041582287 2.2345655e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.76883691 water fraction, min, max = 0.041560148 2.1460716e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883588 water fraction, min, max = 0.041582287 2.2345657e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115005e-05, Final residual = 3.8587059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8590726e-09, Final residual = 1.1172288e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.7688369 water fraction, min, max = 0.041560148 2.1460698e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883586 water fraction, min, max = 0.041582287 2.234562e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.7688369 water fraction, min, max = 0.041560148 2.1460696e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883586 water fraction, min, max = 0.041582287 2.2345618e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9741763e-06, Final residual = 3.8167492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169529e-09, Final residual = 1.0671935e-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 = 0.0754788 0 0.7688369 water fraction, min, max = 0.041560148 2.1460715e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883587 water fraction, min, max = 0.041582287 2.2345656e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754788 0 0.7688369 water fraction, min, max = 0.041560148 2.1460716e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456661 0 0.76883587 water fraction, min, max = 0.041582287 2.2345657e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196544e-05, Final residual = 3.8935925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8939938e-09, Final residual = 1.101785e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2342.58 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.070904244 max: 0.6007716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084862069 -> dtInletScale=707.02966 fluxAdjustedLocalCo dtLocalScale=0.99871565, dtInletScale=707.02966 -> dtScale=0.99871565 deltaT = 0.56368456 Time = 198.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434554 0 0.7688348 water fraction, min, max = 0.041604394 2.326404e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.76883115 water fraction, min, max = 0.041626502 2.4218365e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434554 0 0.76882966 water fraction, min, max = 0.041604394 2.3337261e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.76882603 water fraction, min, max = 0.041626502 2.4294305e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043973369, Final residual = 4.0254387e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0069317e-08, Final residual = 9.1958617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434554 0 0.76883455 water fraction, min, max = 0.041604394 2.3340738e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.76883327 water fraction, min, max = 0.041626502 2.4298543e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434554 0 0.76883412 water fraction, min, max = 0.041604394 2.3340891e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.76883284 water fraction, min, max = 0.041626502 2.4298702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4843917e-05, Final residual = 2.9258018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9278493e-09, Final residual = 9.402977e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434554 0 0.76883433 water fraction, min, max = 0.041604394 2.3340854e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.76883286 water fraction, min, max = 0.041626502 2.4298622e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434554 0 0.76883434 water fraction, min, max = 0.041604394 2.3340851e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.76883286 water fraction, min, max = 0.041626502 2.4298619e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2191822e-05, Final residual = 2.8581786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8579638e-09, Final residual = 7.0754054e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434554 0 0.76883456 water fraction, min, max = 0.041604394 2.3340876e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.7688333 water fraction, min, max = 0.041626502 2.429867e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434554 0 0.76883454 water fraction, min, max = 0.041604394 2.3340878e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.76883328 water fraction, min, max = 0.041626502 2.4298672e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966096e-05, Final residual = 3.125018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251647e-09, Final residual = 8.1728907e-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 = 0.075434554 0 0.76883449 water fraction, min, max = 0.041604394 2.3340857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.76883317 water fraction, min, max = 0.041626502 2.4298629e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434554 0 0.76883449 water fraction, min, max = 0.041604394 2.3340855e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.76883317 water fraction, min, max = 0.041626502 2.4298627e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009635e-05, Final residual = 3.3867971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865303e-09, Final residual = 7.9772593e-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 = 0.075434554 0 0.76883453 water fraction, min, max = 0.041604394 2.3340875e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.76883324 water fraction, min, max = 0.041626502 2.4298668e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434554 0 0.76883453 water fraction, min, max = 0.041604394 2.3340877e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.76883324 water fraction, min, max = 0.041626502 2.4298669e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6306321e-06, Final residual = 3.4913676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4917506e-09, Final residual = 8.3773749e-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 = 0.075434554 0 0.76883451 water fraction, min, max = 0.041604394 2.3340859e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.76883321 water fraction, min, max = 0.041626502 2.4298633e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434554 0 0.76883451 water fraction, min, max = 0.041604394 2.3340857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412446 0 0.76883321 water fraction, min, max = 0.041626502 2.4298632e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4508795e-06, Final residual = 3.5329257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5330359e-09, Final residual = 8.03586e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2347.94 s ClockTime = 2361 s fluxAdjustedLocalCo Co mean: 0.071058566 max: 0.60025667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084742927 -> dtInletScale=708.02369 fluxAdjustedLocalCo dtLocalScale=0.99957241, dtInletScale=708.02369 -> dtScale=0.99957241 deltaT = 0.56339689 Time = 198.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539035 0 0.76883186 water fraction, min, max = 0.041648599 2.5293342e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075368253 0 0.76882774 water fraction, min, max = 0.041670695 2.6326829e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539035 0 0.76882633 water fraction, min, max = 0.041648599 2.5372331e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075368253 0 0.76882224 water fraction, min, max = 0.041670695 2.640874e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044131474, Final residual = 3.9544761e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9362499e-08, Final residual = 9.0310087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539035 0 0.76883155 water fraction, min, max = 0.041648599 2.5376044e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075368253 0 0.76882994 water fraction, min, max = 0.041670695 2.6413249e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539035 0 0.76883106 water fraction, min, max = 0.041648599 2.5376207e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075368253 0 0.76882945 water fraction, min, max = 0.041670695 2.6413418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1961007e-05, Final residual = 2.759036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7605498e-09, Final residual = 8.5411585e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539035 0 0.7688313 water fraction, min, max = 0.041648599 2.5376182e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075368253 0 0.76882947 water fraction, min, max = 0.041670695 2.6413361e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539035 0 0.7688313 water fraction, min, max = 0.041648599 2.537618e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075368253 0 0.76882947 water fraction, min, max = 0.041670695 2.6413359e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209915e-05, Final residual = 2.424263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4247467e-09, Final residual = 4.0830647e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539035 0 0.76883156 water fraction, min, max = 0.041648599 2.5376198e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075368253 0 0.76882997 water fraction, min, max = 0.041670695 2.6413396e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539035 0 0.76883155 water fraction, min, max = 0.041648599 2.53762e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075368253 0 0.76882996 water fraction, min, max = 0.041670695 2.6413397e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4283585e-06, Final residual = 3.7402205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7401995e-09, Final residual = 6.0597947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539035 0 0.76883148 water fraction, min, max = 0.041648599 2.5376195e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075368253 0 0.76882982 water fraction, min, max = 0.041670695 2.6413387e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539035 0 0.76883148 water fraction, min, max = 0.041648599 2.5376195e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075368253 0 0.76882982 water fraction, min, max = 0.041670695 2.6413387e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6645997e-06, Final residual = 3.5875774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880684e-09, Final residual = 6.9725596e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2351.94 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.071221987 max: 0.60004008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008469968 -> dtInletScale=708.38521 fluxAdjustedLocalCo dtLocalScale=0.99993321, dtInletScale=708.38521 -> dtScale=0.99993321 deltaT = 0.56332501 Time = 199.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534616 0 0.76882813 water fraction, min, max = 0.041692789 2.7490813e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324066 0 0.76882345 water fraction, min, max = 0.041714882 2.8610092e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534616 0 0.76882216 water fraction, min, max = 0.041692789 2.7576066e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324066 0 0.76881751 water fraction, min, max = 0.041714882 2.8698492e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044614369, Final residual = 3.9596075e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9407951e-08, Final residual = 8.9717329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534616 0 0.76882772 water fraction, min, max = 0.041692789 2.7580049e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324066 0 0.76882569 water fraction, min, max = 0.041714882 2.8703317e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534616 0 0.76882713 water fraction, min, max = 0.041692789 2.7580224e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324066 0 0.7688251 water fraction, min, max = 0.041714882 2.8703498e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3783154e-05, Final residual = 3.3384773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411256e-09, Final residual = 1.0039858e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534616 0 0.76882744 water fraction, min, max = 0.041692789 2.7580213e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324066 0 0.76882516 water fraction, min, max = 0.041714882 2.8703469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534616 0 0.76882744 water fraction, min, max = 0.041692789 2.7580212e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324066 0 0.76882516 water fraction, min, max = 0.041714882 2.8703468e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858078e-05, Final residual = 2.7671414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7673674e-09, Final residual = 4.6614222e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534616 0 0.76882773 water fraction, min, max = 0.041692789 2.7580229e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324066 0 0.76882573 water fraction, min, max = 0.041714882 2.8703503e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534616 0 0.76882773 water fraction, min, max = 0.041692789 2.7580231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324066 0 0.76882572 water fraction, min, max = 0.041714882 2.8703504e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7247967e-06, Final residual = 4.4429168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4432757e-09, Final residual = 7.6917668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534616 0 0.76882764 water fraction, min, max = 0.041692789 2.7580226e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324066 0 0.76882555 water fraction, min, max = 0.041714882 2.8703495e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534616 0 0.76882764 water fraction, min, max = 0.041692789 2.7580226e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324066 0 0.76882555 water fraction, min, max = 0.041714882 2.8703495e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9469758e-06, Final residual = 7.8512302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8513788e-09, Final residual = 2.5187747e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2355.82 s ClockTime = 2369 s fluxAdjustedLocalCo Co mean: 0.071472333 max: 0.60003094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084688873 -> dtInletScale=708.4756 fluxAdjustedLocalCo dtLocalScale=0.99994844, dtInletScale=708.4756 -> dtScale=0.99994844 deltaT = 0.56325314 Time = 199.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301975 0 0.76882343 water fraction, min, max = 0.041736973 2.9870188e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279885 0 0.76881804 water fraction, min, max = 0.041759064 3.1082048e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301975 0 0.76881692 water fraction, min, max = 0.041736973 2.9962186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279885 0 0.76881158 water fraction, min, max = 0.041759064 3.1177435e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044814947, Final residual = 3.9734877e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9542065e-08, Final residual = 8.991195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301975 0 0.7688229 water fraction, min, max = 0.041736973 2.9966539e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279885 0 0.76882034 water fraction, min, max = 0.041759064 3.1182756e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301975 0 0.76882221 water fraction, min, max = 0.041736973 2.9966732e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279885 0 0.76881965 water fraction, min, max = 0.041759064 3.1182956e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1981087e-05, Final residual = 3.0758619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0772815e-09, Final residual = 9.6341017e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301975 0 0.76882259 water fraction, min, max = 0.041736973 2.9966569e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279885 0 0.76881974 water fraction, min, max = 0.041759064 3.1182622e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301975 0 0.76882259 water fraction, min, max = 0.041736973 2.9966556e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279885 0 0.76881974 water fraction, min, max = 0.041759064 3.1182609e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7896862e-05, Final residual = 3.409944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102225e-09, Final residual = 5.7836158e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301975 0 0.76882291 water fraction, min, max = 0.041736973 2.9966582e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279885 0 0.76882038 water fraction, min, max = 0.041759064 3.1182661e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301975 0 0.76882291 water fraction, min, max = 0.041736973 2.9966584e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279885 0 0.76882037 water fraction, min, max = 0.041759064 3.1182664e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7100067e-06, Final residual = 2.6671432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672921e-09, Final residual = 4.0368791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301975 0 0.76882281 water fraction, min, max = 0.041736973 2.9966573e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279885 0 0.76882018 water fraction, min, max = 0.041759064 3.1182641e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301975 0 0.76882281 water fraction, min, max = 0.041736973 2.9966572e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279885 0 0.76882018 water fraction, min, max = 0.041759064 3.1182641e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6420346e-06, Final residual = 6.4137358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4138006e-09, Final residual = 2.0363437e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2359.5 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.071711027 max: 0.60011303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084678068 -> dtInletScale=708.566 fluxAdjustedLocalCo dtLocalScale=0.99981165, dtInletScale=708.566 -> dtScale=0.99981165 deltaT = 0.56310943 Time = 200.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257799 0 0.76881749 water fraction, min, max = 0.041781149 3.2445403e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235714 0 0.76881124 water fraction, min, max = 0.041803234 3.3756881e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257799 0 0.76881038 water fraction, min, max = 0.041781149 3.2544627e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235714 0 0.76880418 water fraction, min, max = 0.041803234 3.3859754e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044114786, Final residual = 4.068196e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0484831e-08, Final residual = 9.0919518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257799 0 0.76881683 water fraction, min, max = 0.041781149 3.2549102e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235714 0 0.7688136 water fraction, min, max = 0.041803234 3.3865059e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257799 0 0.76881607 water fraction, min, max = 0.041781149 3.2549293e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235714 0 0.76881284 water fraction, min, max = 0.041803234 3.3865258e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0659126e-05, Final residual = 2.9194645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9211655e-09, Final residual = 8.8006653e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257799 0 0.76881647 water fraction, min, max = 0.041781149 3.2549096e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235714 0 0.76881291 water fraction, min, max = 0.041803234 3.3864857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257799 0 0.76881647 water fraction, min, max = 0.041781149 3.2549081e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235714 0 0.76881291 water fraction, min, max = 0.041803234 3.3864841e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6627186e-05, Final residual = 2.2990263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2989658e-09, Final residual = 6.7392611e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257799 0 0.76881684 water fraction, min, max = 0.041781149 3.2549115e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235714 0 0.76881364 water fraction, min, max = 0.041803234 3.386491e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257799 0 0.76881683 water fraction, min, max = 0.041781149 3.2549118e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235714 0 0.76881363 water fraction, min, max = 0.041803234 3.3864913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.839091e-06, Final residual = 6.1046127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1048923e-09, Final residual = 8.2173128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257799 0 0.76881672 water fraction, min, max = 0.041781149 3.2549103e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235714 0 0.7688134 water fraction, min, max = 0.041803234 3.3864884e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257799 0 0.76881672 water fraction, min, max = 0.041781149 3.2549102e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235714 0 0.7688134 water fraction, min, max = 0.041803234 3.3864882e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9203449e-06, Final residual = 7.69014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6901243e-09, Final residual = 2.8758835e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2363.39 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.071927254 max: 0.60017276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084656464 -> dtInletScale=708.74682 fluxAdjustedLocalCo dtLocalScale=0.99971215, dtInletScale=708.74682 -> dtScale=0.99971215 deltaT = 0.56289398 Time = 200.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213638 0 0.76881001 water fraction, min, max = 0.041825311 3.5230827e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191561 0 0.76880276 water fraction, min, max = 0.041847387 3.6649276e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213638 0 0.76880231 water fraction, min, max = 0.041825311 3.5337765e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191561 0 0.76879511 water fraction, min, max = 0.041847387 3.676014e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043278773, Final residual = 4.1833415e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634482e-08, Final residual = 8.9999978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213638 0 0.76880918 water fraction, min, max = 0.041825311 3.5342245e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191561 0 0.76880509 water fraction, min, max = 0.041847387 3.6765179e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213638 0 0.76880845 water fraction, min, max = 0.041825311 3.5342427e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191561 0 0.76880436 water fraction, min, max = 0.041847387 3.6765368e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9447528e-05, Final residual = 2.5225361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5238043e-09, Final residual = 6.848093e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213638 0 0.76880867 water fraction, min, max = 0.041825311 3.5342276e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191561 0 0.76880413 water fraction, min, max = 0.041847387 3.676506e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213638 0 0.76880867 water fraction, min, max = 0.041825311 3.5342265e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191561 0 0.76880413 water fraction, min, max = 0.041847387 3.6765048e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741158e-05, Final residual = 8.3962618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3962168e-09, Final residual = 1.4036575e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213638 0 0.76880909 water fraction, min, max = 0.041825311 3.5342289e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191561 0 0.76880494 water fraction, min, max = 0.041847387 3.6765097e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213638 0 0.76880908 water fraction, min, max = 0.041825311 3.5342291e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191561 0 0.76880493 water fraction, min, max = 0.041847387 3.6765099e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3439282e-06, Final residual = 3.6861646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865257e-09, Final residual = 4.6208281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213638 0 0.76880898 water fraction, min, max = 0.041825311 3.5342279e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191561 0 0.76880474 water fraction, min, max = 0.041847387 3.6765076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213638 0 0.76880898 water fraction, min, max = 0.041825311 3.5342279e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191561 0 0.76880474 water fraction, min, max = 0.041847387 3.6765075e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7751024e-06, Final residual = 6.7399512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7401767e-09, Final residual = 2.3954045e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2367.16 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.07212926 max: 0.60020803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084624074 -> dtInletScale=709.0181 fluxAdjustedLocalCo dtLocalScale=0.9996534, dtInletScale=709.0181 -> dtScale=0.9996534 deltaT = 0.56267867 Time = 201.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169493 0 0.76880038 water fraction, min, max = 0.041869455 3.8241911e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147425 0 0.76879179 water fraction, min, max = 0.041891524 3.9775308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169493 0 0.76879195 water fraction, min, max = 0.041869455 3.8357106e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147425 0 0.76878343 water fraction, min, max = 0.041891524 3.9894726e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043616685, Final residual = 4.3197829e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2991518e-08, Final residual = 8.7121445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169493 0 0.76879905 water fraction, min, max = 0.041869455 3.8361829e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147425 0 0.76879355 water fraction, min, max = 0.041891524 3.9899954e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169493 0 0.76879824 water fraction, min, max = 0.041869455 3.8362018e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147425 0 0.76879274 water fraction, min, max = 0.041891524 3.990015e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7324123e-05, Final residual = 2.6297205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6308427e-09, Final residual = 7.839677e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169493 0 0.76879863 water fraction, min, max = 0.041869455 3.8361977e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147425 0 0.76879278 water fraction, min, max = 0.041891524 3.9900061e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169493 0 0.76879864 water fraction, min, max = 0.041869455 3.8361974e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147425 0 0.76879278 water fraction, min, max = 0.041891524 3.9900058e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464006e-05, Final residual = 6.9392637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9398141e-09, Final residual = 9.0215976e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169493 0 0.76879895 water fraction, min, max = 0.041869455 3.8361975e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147425 0 0.76879339 water fraction, min, max = 0.041891524 3.9900059e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169493 0 0.76879894 water fraction, min, max = 0.041869455 3.8361975e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147425 0 0.76879338 water fraction, min, max = 0.041891524 3.9900059e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.755479e-06, Final residual = 9.2539788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2544043e-09, Final residual = 2.2284437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169493 0 0.76879895 water fraction, min, max = 0.041869455 3.8361976e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147425 0 0.76879339 water fraction, min, max = 0.041891524 3.9900061e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169493 0 0.76879895 water fraction, min, max = 0.041869455 3.8361976e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147425 0 0.76879339 water fraction, min, max = 0.041891524 3.9900061e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.278831e-06, Final residual = 4.7278441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7278784e-09, Final residual = 1.4066464e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2371.06 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.072339181 max: 0.6004335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084591705 -> dtInletScale=709.2894 fluxAdjustedLocalCo dtLocalScale=0.99927801, dtInletScale=709.2894 -> dtScale=0.99927801 deltaT = 0.56224849 Time = 202.036 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 = 0.075125373 0 0.7687876 water fraction, min, max = 0.041913575 4.1495741e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103322 0 0.76877714 water fraction, min, max = 0.041935626 4.3152298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125373 0 0.76877829 water fraction, min, max = 0.041913575 4.1619726e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103322 0 0.76876791 water fraction, min, max = 0.041935626 4.3280823e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004368516, Final residual = 8.5194701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4788957e-09, Final residual = 2.4413012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125373 0 0.76878482 water fraction, min, max = 0.041913575 4.1624876e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103322 0 0.76877654 water fraction, min, max = 0.041935626 4.3286589e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125373 0 0.76878407 water fraction, min, max = 0.041913575 4.1625085e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103322 0 0.76877579 water fraction, min, max = 0.041935626 4.3286807e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7478965e-05, Final residual = 2.5258977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5272517e-09, Final residual = 7.34329e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125373 0 0.76878449 water fraction, min, max = 0.041913575 4.1624953e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103322 0 0.76877595 water fraction, min, max = 0.041935626 4.3286535e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125373 0 0.7687845 water fraction, min, max = 0.041913575 4.1624944e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103322 0 0.76877596 water fraction, min, max = 0.041935626 4.3286524e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348565e-05, Final residual = 5.6764865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6770287e-09, Final residual = 9.5948172e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125373 0 0.76878454 water fraction, min, max = 0.041913575 4.1624954e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103322 0 0.76877603 water fraction, min, max = 0.041935626 4.3286545e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125373 0 0.76878454 water fraction, min, max = 0.041913575 4.1624955e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103322 0 0.76877603 water fraction, min, max = 0.041935626 4.3286546e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.551831e-06, Final residual = 7.7089939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7093127e-09, Final residual = 1.847609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125373 0 0.76878454 water fraction, min, max = 0.041913575 4.1624955e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103322 0 0.76877603 water fraction, min, max = 0.041935626 4.3286547e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125373 0 0.76878454 water fraction, min, max = 0.041913575 4.1624955e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103322 0 0.76877603 water fraction, min, max = 0.041935626 4.3286547e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1755056e-06, Final residual = 3.6568062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6570429e-09, Final residual = 8.3252986e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2374.86 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.072540114 max: 0.60064094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084527032 -> dtInletScale=709.83209 fluxAdjustedLocalCo dtLocalScale=0.99893291, dtInletScale=709.83209 -> dtScale=0.99893291 deltaT = 0.56160437 Time = 202.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081296 0 0.76876719 water fraction, min, max = 0.041957652 4.5009465e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505927 0 0.76875341 water fraction, min, max = 0.041979679 4.6797854e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081296 0 0.76875736 water fraction, min, max = 0.041957652 4.51428e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505927 0 0.76874366 water fraction, min, max = 0.041979679 4.6936065e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043878946, Final residual = 8.8713085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8279169e-09, Final residual = 2.6355161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081296 0 0.76876086 water fraction, min, max = 0.041957652 4.5148316e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505927 0 0.76874622 water fraction, min, max = 0.041979679 4.6942227e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081296 0 0.76876033 water fraction, min, max = 0.041957652 4.5148542e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505927 0 0.76874568 water fraction, min, max = 0.041979679 4.6942462e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4926303e-05, Final residual = 2.7597637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.761802e-09, Final residual = 6.455643e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081296 0 0.76876051 water fraction, min, max = 0.041957652 4.5148499e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505927 0 0.76874559 water fraction, min, max = 0.041979679 4.6942367e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081296 0 0.76876052 water fraction, min, max = 0.041957652 4.5148495e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505927 0 0.7687456 water fraction, min, max = 0.041979679 4.6942364e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081348e-05, Final residual = 7.2022903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.202592e-09, Final residual = 2.0518535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081296 0 0.76876059 water fraction, min, max = 0.041957652 4.5148495e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505927 0 0.76874573 water fraction, min, max = 0.041979679 4.6942364e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081296 0 0.76876058 water fraction, min, max = 0.041957652 4.5148495e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505927 0 0.76874572 water fraction, min, max = 0.041979679 4.6942364e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3667393e-06, Final residual = 8.216795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2166733e-09, Final residual = 1.7177848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081296 0 0.76876058 water fraction, min, max = 0.041957652 4.5148496e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505927 0 0.76874572 water fraction, min, max = 0.041979679 4.6942366e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081296 0 0.76876058 water fraction, min, max = 0.041957652 4.5148496e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505927 0 0.76874572 water fraction, min, max = 0.041979679 4.6942366e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.194774e-06, Final residual = 3.6166221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6168919e-09, Final residual = 6.2850471e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2378.66 s ClockTime = 2392 s fluxAdjustedLocalCo Co mean: 0.072674197 max: 0.60085133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084430196 -> dtInletScale=710.64622 fluxAdjustedLocalCo dtLocalScale=0.99858313, dtInletScale=710.64622 -> dtScale=0.99858313 deltaT = 0.56074772 Time = 203.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037277 0 0.76873029 water fraction, min, max = 0.042001671 4.8801475e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015285 0 0.76871003 water fraction, min, max = 0.042023664 5.0730942e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037277 0 0.76872065 water fraction, min, max = 0.042001671 4.8944759e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015285 0 0.76870046 water fraction, min, max = 0.042023664 5.0879462e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043930638, Final residual = 9.3031523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2556127e-09, Final residual = 2.7402837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037277 0 0.76872011 water fraction, min, max = 0.042001671 4.8951057e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015285 0 0.76869537 water fraction, min, max = 0.042023664 5.0886829e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037277 0 0.76871983 water fraction, min, max = 0.042001671 4.8951329e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015285 0 0.76869508 water fraction, min, max = 0.042023664 5.0887112e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4689614e-05, Final residual = 2.7759916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7774958e-09, Final residual = 7.2430135e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037277 0 0.76871984 water fraction, min, max = 0.042001671 4.8951286e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015285 0 0.76869489 water fraction, min, max = 0.042023664 5.0887014e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037277 0 0.76871986 water fraction, min, max = 0.042001671 4.8951282e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015285 0 0.76869491 water fraction, min, max = 0.042023664 5.0887011e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621159e-05, Final residual = 2.3282376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3287895e-09, Final residual = 3.427182e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037277 0 0.76871995 water fraction, min, max = 0.042001671 4.8951295e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015285 0 0.76869509 water fraction, min, max = 0.042023664 5.0887035e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037277 0 0.76871995 water fraction, min, max = 0.042001671 4.8951296e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015285 0 0.76869509 water fraction, min, max = 0.042023664 5.0887036e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0225634e-06, Final residual = 7.6591425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6593348e-09, Final residual = 2.1242656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037277 0 0.76871994 water fraction, min, max = 0.042001671 4.8951296e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015285 0 0.76869508 water fraction, min, max = 0.042023664 5.0887037e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037277 0 0.76871994 water fraction, min, max = 0.042001671 4.8951296e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015285 0 0.76869508 water fraction, min, max = 0.042023664 5.0887037e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0132019e-06, Final residual = 3.2212502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2213303e-09, Final residual = 7.4198797e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2382.39 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.072772053 max: 0.60505211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008430141 -> dtInletScale=711.73187 fluxAdjustedLocalCo dtLocalScale=0.99165012, dtInletScale=711.73187 -> dtScale=0.99165012 deltaT = 0.55601179 Time = 203.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993478 0 0.76866953 water fraction, min, max = 0.04204547 5.2878999e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971671 0 0.76863946 water fraction, min, max = 0.042067277 5.4945551e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993478 0 0.76866054 water fraction, min, max = 0.04204547 5.3030886e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971671 0 0.76863054 water fraction, min, max = 0.042067277 5.5102952e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042230982, Final residual = 1.0073398e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.002275e-08, Final residual = 2.9634182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993478 0 0.76865439 water fraction, min, max = 0.04204547 5.3037594e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971671 0 0.76861502 water fraction, min, max = 0.042067277 5.5110862e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993478 0 0.7686544 water fraction, min, max = 0.04204547 5.3037886e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971671 0 0.76861503 water fraction, min, max = 0.042067277 5.5111167e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4304572e-05, Final residual = 2.6758429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6767048e-09, Final residual = 7.3249099e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993478 0 0.76865451 water fraction, min, max = 0.04204547 5.3037804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971671 0 0.76861527 water fraction, min, max = 0.042067277 5.5110989e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993478 0 0.76865454 water fraction, min, max = 0.04204547 5.3037797e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971671 0 0.76861529 water fraction, min, max = 0.042067277 5.5110982e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059849e-05, Final residual = 9.6915827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6922118e-09, Final residual = 1.6146401e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993478 0 0.76865464 water fraction, min, max = 0.04204547 5.303781e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971671 0 0.76861551 water fraction, min, max = 0.042067277 5.5111009e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993478 0 0.76865464 water fraction, min, max = 0.04204547 5.3037812e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971671 0 0.7686155 water fraction, min, max = 0.042067277 5.511101e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4042309e-06, Final residual = 3.8330682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8329506e-09, Final residual = 6.8361827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993478 0 0.76865464 water fraction, min, max = 0.04204547 5.3037808e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971671 0 0.76861549 water fraction, min, max = 0.042067277 5.5111003e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993478 0 0.76865464 water fraction, min, max = 0.04204547 5.3037808e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971671 0 0.76861549 water fraction, min, max = 0.042067277 5.5111002e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3074741e-06, Final residual = 5.7367224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7363206e-09, Final residual = 2.0711326e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2386.35 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.072390417 max: 0.60460426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083589423 -> dtInletScale=717.79417 fluxAdjustedLocalCo dtLocalScale=0.99238468, dtInletScale=717.79417 -> dtScale=0.99238468 deltaT = 0.55176849 Time = 204.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950031 0 0.76857536 water fraction, min, max = 0.042088917 5.7245362e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492839 0 0.7685312 water fraction, min, max = 0.042110558 5.9458894e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950031 0 0.76856735 water fraction, min, max = 0.042088917 5.7406566e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492839 0 0.76852325 water fraction, min, max = 0.042110558 5.962592e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040886089, Final residual = 1.1690499e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631792e-08, Final residual = 3.4520263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950031 0 0.76855464 water fraction, min, max = 0.042088917 5.7413649e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492839 0 0.76849565 water fraction, min, max = 0.042110558 5.9634274e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950031 0 0.7685548 water fraction, min, max = 0.042088917 5.7413958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492839 0 0.76849581 water fraction, min, max = 0.042110558 5.9634596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2569952e-05, Final residual = 2.8207052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8227274e-09, Final residual = 7.2196773e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950031 0 0.76855559 water fraction, min, max = 0.042088917 5.74138e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492839 0 0.76849743 water fraction, min, max = 0.042110558 5.9634267e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950031 0 0.76855561 water fraction, min, max = 0.042088917 5.7413789e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492839 0 0.76849745 water fraction, min, max = 0.042110558 5.9634255e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033513e-05, Final residual = 6.5531123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5532184e-09, Final residual = 2.2834376e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950031 0 0.76855572 water fraction, min, max = 0.042088917 5.7413817e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492839 0 0.76849766 water fraction, min, max = 0.042110558 5.9634311e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950031 0 0.76855572 water fraction, min, max = 0.042088917 5.7413819e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492839 0 0.76849767 water fraction, min, max = 0.042110558 5.9634314e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0014826e-06, Final residual = 9.0707655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0708857e-09, Final residual = 3.0419416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950031 0 0.76855573 water fraction, min, max = 0.042088917 5.7413811e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492839 0 0.76849769 water fraction, min, max = 0.042110558 5.9634298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950031 0 0.76855573 water fraction, min, max = 0.042088917 5.7413811e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492839 0 0.76849768 water fraction, min, max = 0.042110558 5.9634298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0636806e-06, Final residual = 4.2855837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2859829e-09, Final residual = 1.3853597e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2390.23 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.072082711 max: 0.60421912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082951495 -> dtInletScale=723.31427 fluxAdjustedLocalCo dtLocalScale=0.99301723, dtInletScale=723.31427 -> dtScale=0.99301723 deltaT = 0.54786107 Time = 204.814 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 = 0.074906903 0 0.76843834 water fraction, min, max = 0.042132045 6.19208e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885416 0 0.7683756 water fraction, min, max = 0.042153532 6.4291397e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906903 0 0.76843157 water fraction, min, max = 0.042132045 6.2092013e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885416 0 0.76836888 water fraction, min, max = 0.042153532 6.4468771e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040481032, Final residual = 1.3306987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.324156e-08, Final residual = 3.5939619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906903 0 0.76841251 water fraction, min, max = 0.042132045 6.2099374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885416 0 0.76832975 water fraction, min, max = 0.042153532 6.447734e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906903 0 0.76841286 water fraction, min, max = 0.042132045 6.2099693e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885416 0 0.76833011 water fraction, min, max = 0.042153532 6.4477674e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5546662e-05, Final residual = 2.8157198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8180268e-09, Final residual = 7.4598862e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906903 0 0.76841457 water fraction, min, max = 0.042132045 6.2099599e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885416 0 0.76833354 water fraction, min, max = 0.042153532 6.447747e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906903 0 0.76841457 water fraction, min, max = 0.042132045 6.2099591e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885416 0 0.76833354 water fraction, min, max = 0.042153532 6.4477463e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527977e-05, Final residual = 7.2616319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2615245e-09, Final residual = 1.1773929e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906903 0 0.76841464 water fraction, min, max = 0.042132045 6.2099621e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885416 0 0.76833368 water fraction, min, max = 0.042153532 6.4477523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906903 0 0.76841464 water fraction, min, max = 0.042132045 6.2099624e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885416 0 0.76833368 water fraction, min, max = 0.042153532 6.4477526e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2590654e-06, Final residual = 8.7761341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7760778e-09, Final residual = 2.3457678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906903 0 0.76841466 water fraction, min, max = 0.042132045 6.2099613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885416 0 0.76833372 water fraction, min, max = 0.042153532 6.4477505e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906903 0 0.76841466 water fraction, min, max = 0.042132045 6.2099612e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885416 0 0.76833372 water fraction, min, max = 0.042153532 6.4477504e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1933666e-06, Final residual = 4.2201508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2203678e-09, Final residual = 1.1782914e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2393.99 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.071820078 max: 0.60382342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082364064 -> dtInletScale=728.47304 fluxAdjustedLocalCo dtLocalScale=0.99366798, dtInletScale=728.47304 -> dtScale=0.99366798 deltaT = 0.54434394 Time = 205.358 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 = 0.074864067 0 0.76825122 water fraction, min, max = 0.042174881 6.6926997e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842718 0 0.768166 water fraction, min, max = 0.04219623 6.9465905e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074864067 0 0.76824578 water fraction, min, max = 0.042174881 6.7109034e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842718 0 0.76816058 water fraction, min, max = 0.04219623 6.9654477e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040687152, Final residual = 1.403103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3962565e-08, Final residual = 3.5763545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074864067 0 0.7682212 water fraction, min, max = 0.042174881 6.7116849e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842718 0 0.76811158 water fraction, min, max = 0.04219623 6.9663583e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074864067 0 0.76822175 water fraction, min, max = 0.042174881 6.7117191e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842718 0 0.76811212 water fraction, min, max = 0.04219623 6.966394e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3291533e-05, Final residual = 2.7863374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7883788e-09, Final residual = 7.2642831e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074864067 0 0.76822482 water fraction, min, max = 0.042174881 6.7117088e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842718 0 0.76811824 water fraction, min, max = 0.04219623 6.9663719e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074864067 0 0.76822479 water fraction, min, max = 0.042174881 6.7117081e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842718 0 0.76811822 water fraction, min, max = 0.04219623 6.9663711e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354744e-05, Final residual = 5.649371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6494908e-09, Final residual = 2.1067747e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074864067 0 0.76822479 water fraction, min, max = 0.042174881 6.7117129e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842718 0 0.76811821 water fraction, min, max = 0.04219623 6.9663808e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074864067 0 0.7682248 water fraction, min, max = 0.042174881 6.7117133e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842718 0 0.76811822 water fraction, min, max = 0.04219623 6.9663812e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0727428e-06, Final residual = 7.8615764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8614862e-09, Final residual = 1.6728235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074864067 0 0.76822483 water fraction, min, max = 0.042174881 6.7117124e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842718 0 0.76811828 water fraction, min, max = 0.04219623 6.9663794e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074864067 0 0.76822482 water fraction, min, max = 0.042174881 6.7117123e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842718 0 0.76811827 water fraction, min, max = 0.04219623 6.9663793e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462141e-06, Final residual = 3.1331595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335097e-09, Final residual = 6.3246819e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2397.88 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.071571506 max: 0.60340376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081835307 -> dtInletScale=733.17987 fluxAdjustedLocalCo dtLocalScale=0.99435906, dtInletScale=733.17987 -> dtScale=0.99435906 deltaT = 0.54126968 Time = 205.9 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 = 0.074821489 0 0.76800999 water fraction, min, max = 0.042217459 7.2288507e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800261 0 0.76789957 water fraction, min, max = 0.042238687 7.5008429e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821489 0 0.76800573 water fraction, min, max = 0.042217459 7.2482336e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800261 0 0.76789533 water fraction, min, max = 0.042238687 7.5209213e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040219297, Final residual = 1.6455321e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376142e-08, Final residual = 2.9351942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821489 0 0.76797884 water fraction, min, max = 0.042217459 -8.5061476e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800261 0 0.76784255 water fraction, min, max = 0.042238687 -7.2767401e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821489 0 0.76797953 water fraction, min, max = 0.042217459 7.2491277e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800261 0 0.76784323 water fraction, min, max = 0.042238687 7.5219785e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1701826e-05, Final residual = 2.7308542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7325792e-09, Final residual = 6.5319808e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821489 0 0.76798266 water fraction, min, max = 0.042217459 7.2491152e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800261 0 0.7678495 water fraction, min, max = 0.042238687 7.5219519e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821489 0 0.76798263 water fraction, min, max = 0.042217459 7.2491143e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800261 0 0.76784947 water fraction, min, max = 0.042238687 7.5219509e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478308e-05, Final residual = 7.1443273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1441683e-09, Final residual = 9.8815611e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821489 0 0.76798255 water fraction, min, max = 0.042217459 7.2491163e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800261 0 0.76784932 water fraction, min, max = 0.042238687 7.521955e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821489 0 0.76798256 water fraction, min, max = 0.042217459 7.2491165e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800261 0 0.76784933 water fraction, min, max = 0.042238687 7.5219551e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.832628e-06, Final residual = 9.2148558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2150779e-09, Final residual = 2.0148321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821489 0 0.7679826 water fraction, min, max = 0.042217459 7.2491165e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800261 0 0.76784941 water fraction, min, max = 0.042238687 7.5219552e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821489 0 0.7679826 water fraction, min, max = 0.042217459 7.2491165e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800261 0 0.76784941 water fraction, min, max = 0.042238687 7.5219552e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7978276e-06, Final residual = 3.4255863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4262171e-09, Final residual = 8.7764772e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2401.7 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.071370588 max: 0.60327465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081373131 -> dtInletScale=737.34413 fluxAdjustedLocalCo dtLocalScale=0.99457188, dtInletScale=737.34413 -> dtScale=0.99457188 deltaT = 0.53829531 Time = 206.438 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 = 0.074779149 0 0.76771447 water fraction, min, max = 0.042259799 7.8031388e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758037 0 0.76757789 water fraction, min, max = 0.042280911 8.0944645e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779149 0 0.76771117 water fraction, min, max = 0.042259799 7.8237868e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758037 0 0.76757458 water fraction, min, max = 0.042280911 8.115854e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040015743, Final residual = 1.836368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8275379e-08, Final residual = 2.7098516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779149 0 0.76768333 water fraction, min, max = 0.042259799 7.8247124e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758037 0 0.76752048 water fraction, min, max = 0.042280911 8.116965e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779149 0 0.76768408 water fraction, min, max = 0.042259799 7.8247546e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758037 0 0.76752122 water fraction, min, max = 0.042280911 8.1170092e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4337376e-05, Final residual = 3.0601218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0616e-09, Final residual = 6.9044688e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779149 0 0.76768742 water fraction, min, max = 0.042259799 7.8247337e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758037 0 0.7675279 water fraction, min, max = 0.042280911 8.1169655e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779149 0 0.7676874 water fraction, min, max = 0.042259799 7.8247322e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758037 0 0.76752787 water fraction, min, max = 0.042280911 8.1169639e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.342837e-05, Final residual = 9.7561987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7561388e-09, Final residual = 1.7724584e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779149 0 0.76768728 water fraction, min, max = 0.042259799 7.8247356e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758037 0 0.76752767 water fraction, min, max = 0.042280911 8.1169708e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779149 0 0.76768729 water fraction, min, max = 0.042259799 7.8247358e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758037 0 0.76752769 water fraction, min, max = 0.042280911 8.116971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9545902e-06, Final residual = 9.4601465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4605103e-09, Final residual = 3.1111831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779149 0 0.76768734 water fraction, min, max = 0.042259799 7.8247355e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758037 0 0.76752777 water fraction, min, max = 0.042280911 8.1169703e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779149 0 0.76768734 water fraction, min, max = 0.042259799 7.8247355e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758037 0 0.76752777 water fraction, min, max = 0.042280911 8.1169703e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.838338e-06, Final residual = 3.8628828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8629515e-09, Final residual = 8.4136947e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2405.64 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.071223785 max: 0.60328813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080925971 -> dtInletScale=741.41835 fluxAdjustedLocalCo dtLocalScale=0.99454965, dtInletScale=741.41835 -> dtScale=0.99454965 deltaT = 0.53535309 Time = 206.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737041 0 0.76736658 water fraction, min, max = 0.042301908 8.4180958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716044 0 0.7672041 water fraction, min, max = 0.042322904 8.7300275e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737041 0 0.76736401 water fraction, min, max = 0.042301908 8.4400962e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716044 0 0.76720152 water fraction, min, max = 0.042322904 8.7528193e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040400815, Final residual = 1.8392057e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304273e-08, Final residual = 2.6696961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737041 0 0.76733643 water fraction, min, max = 0.042301908 8.4410456e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716044 0 0.76714826 water fraction, min, max = 0.042322904 8.7539281e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737041 0 0.76733718 water fraction, min, max = 0.042301908 8.4410884e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716044 0 0.76714901 water fraction, min, max = 0.042322904 8.7539729e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2780505e-05, Final residual = 8.416409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4208239e-09, Final residual = 1.0243566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737041 0 0.76734049 water fraction, min, max = 0.042301908 8.4410624e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716044 0 0.76715562 water fraction, min, max = 0.042322904 8.7539189e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737041 0 0.76734047 water fraction, min, max = 0.042301908 8.4410605e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716044 0 0.7671556 water fraction, min, max = 0.042322904 8.753917e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923751e-05, Final residual = 2.4645632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4650154e-09, Final residual = 3.7126779e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737041 0 0.76734038 water fraction, min, max = 0.042301908 8.4410649e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716044 0 0.76715546 water fraction, min, max = 0.042322904 8.7539258e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737041 0 0.76734039 water fraction, min, max = 0.042301908 8.4410652e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716044 0 0.76715547 water fraction, min, max = 0.042322904 8.7539261e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6870063e-06, Final residual = 9.8486845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8486789e-09, Final residual = 3.5866403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737041 0 0.76734043 water fraction, min, max = 0.042301908 8.4410633e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716044 0 0.76715554 water fraction, min, max = 0.042322904 8.7539222e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737041 0 0.76734043 water fraction, min, max = 0.042301908 8.4410632e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716044 0 0.76715554 water fraction, min, max = 0.042322904 8.7539221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924239e-06, Final residual = 4.0954764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0956701e-09, Final residual = 1.487602e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2409.55 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.071072773 max: 0.6031187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080483645 -> dtInletScale=745.49307 fluxAdjustedLocalCo dtLocalScale=0.99482904, dtInletScale=745.49307 -> dtScale=0.99482904 deltaT = 0.5325712 Time = 207.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695157 0 0.76696917 water fraction, min, max = 0.042343792 9.0763318e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674269 0 0.76678178 water fraction, min, max = 0.042364679 9.4102602e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695157 0 0.76696713 water fraction, min, max = 0.042343792 9.099784e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674269 0 0.76677973 water fraction, min, max = 0.042364679 9.4345586e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039336322, Final residual = 1.6723184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643914e-08, Final residual = 2.5296009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695157 0 0.76694069 water fraction, min, max = 0.042343792 9.100753e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674269 0 0.76672887 water fraction, min, max = 0.042364679 9.4356518e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695157 0 0.7669414 water fraction, min, max = 0.042343792 9.100796e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674269 0 0.76672957 water fraction, min, max = 0.042364679 9.435697e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7300254e-05, Final residual = 2.4602867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4619603e-09, Final residual = 3.858238e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695157 0 0.7669446 water fraction, min, max = 0.042343792 9.1007844e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674269 0 0.76673597 water fraction, min, max = 0.042364679 9.4356716e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695157 0 0.76694459 water fraction, min, max = 0.042343792 9.1007835e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674269 0 0.76673596 water fraction, min, max = 0.042364679 9.4356707e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626355e-05, Final residual = 7.7864494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7865316e-09, Final residual = 1.1100304e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695157 0 0.76694452 water fraction, min, max = 0.042343792 9.1007918e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674269 0 0.76673585 water fraction, min, max = 0.042364679 9.4356873e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695157 0 0.76694453 water fraction, min, max = 0.042343792 9.1007924e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674269 0 0.76673586 water fraction, min, max = 0.042364679 9.4356879e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1023882e-06, Final residual = 9.3232374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3230006e-09, Final residual = 3.3680401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695157 0 0.76694455 water fraction, min, max = 0.042343792 9.100789e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674269 0 0.7667359 water fraction, min, max = 0.042364679 9.4356811e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695157 0 0.76694455 water fraction, min, max = 0.042343792 9.1007888e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674269 0 0.7667359 water fraction, min, max = 0.042364679 9.4356809e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1586624e-06, Final residual = 4.9078065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9079418e-09, Final residual = 1.6579933e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2413.29 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.070909339 max: 0.60267787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080065422 -> dtInletScale=749.38717 fluxAdjustedLocalCo dtLocalScale=0.99555671, dtInletScale=749.38717 -> dtScale=0.99555671 deltaT = 0.53020023 Time = 208.036 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 = 0.074653475 0 0.76652584 water fraction, min, max = 0.042385473 9.7810045e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463268 0 0.76631495 water fraction, min, max = 0.042406268 1.0138626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653475 0 0.76652417 water fraction, min, max = 0.042385473 9.8060453e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463268 0 0.76631326 water fraction, min, max = 0.042406268 1.0164575e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038063927, Final residual = 1.6375952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300071e-08, Final residual = 2.4709659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653475 0 0.76649922 water fraction, min, max = 0.042385473 9.8070438e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463268 0 0.76626538 water fraction, min, max = 0.042406268 1.0165665e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653475 0 0.76649986 water fraction, min, max = 0.042385473 9.8070877e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463268 0 0.76626601 water fraction, min, max = 0.042406268 1.0165712e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7466474e-05, Final residual = 6.3083246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3113413e-09, Final residual = 7.7196914e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653475 0 0.76650288 water fraction, min, max = 0.042385473 9.8070871e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463268 0 0.76627204 water fraction, min, max = 0.042406268 1.0165708e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653475 0 0.76650287 water fraction, min, max = 0.042385473 9.807087e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463268 0 0.76627203 water fraction, min, max = 0.042406268 1.0165708e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143954e-05, Final residual = 8.0600058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0600858e-09, Final residual = 1.2701043e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653475 0 0.76650279 water fraction, min, max = 0.042385473 9.8070926e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463268 0 0.7662719 water fraction, min, max = 0.042406268 1.0165719e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653475 0 0.76650279 water fraction, min, max = 0.042385473 9.807093e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463268 0 0.76627191 water fraction, min, max = 0.042406268 1.016572e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7083526e-06, Final residual = 7.5205882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5211454e-09, Final residual = 2.7311949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653475 0 0.76650282 water fraction, min, max = 0.042385473 9.8070904e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463268 0 0.76627195 water fraction, min, max = 0.042406268 1.0165714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653475 0 0.76650282 water fraction, min, max = 0.042385473 9.8070902e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463268 0 0.76627195 water fraction, min, max = 0.042406268 1.0165714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679971e-06, Final residual = 2.8943634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944753e-09, Final residual = 1.0711533e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2417.02 s ClockTime = 2431 s fluxAdjustedLocalCo Co mean: 0.070802734 max: 0.60206492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079708976 -> dtInletScale=752.73831 fluxAdjustedLocalCo dtLocalScale=0.99657027, dtInletScale=752.73831 -> dtScale=0.99657027 deltaT = 0.52835638 Time = 208.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611958 0 0.76603968 water fraction, min, max = 0.04242699 1.0535833e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591236 0 0.7658067 water fraction, min, max = 0.042447712 1.0919111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611958 0 0.76603825 water fraction, min, max = 0.04242699 1.056263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591236 0 0.76580524 water fraction, min, max = 0.042447712 1.0946886e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037530454, Final residual = 1.5692055e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.561992e-08, Final residual = 2.3981337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611958 0 0.76601467 water fraction, min, max = 0.04242699 1.0563731e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591236 0 0.76576004 water fraction, min, max = 0.042447712 1.0948112e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611958 0 0.76601524 water fraction, min, max = 0.04242699 1.0563781e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591236 0 0.7657606 water fraction, min, max = 0.042447712 1.0948165e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9744933e-05, Final residual = 3.9668826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9688788e-09, Final residual = 5.906999e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611958 0 0.76601801 water fraction, min, max = 0.04242699 1.0563744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591236 0 0.76576614 water fraction, min, max = 0.042447712 1.0948088e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611958 0 0.76601801 water fraction, min, max = 0.04242699 1.0563741e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591236 0 0.76576613 water fraction, min, max = 0.042447712 1.0948085e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656495e-05, Final residual = 7.8170208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8169968e-09, Final residual = 1.4902615e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611958 0 0.76601796 water fraction, min, max = 0.04242699 1.056374e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591236 0 0.76576604 water fraction, min, max = 0.042447712 1.0948082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611958 0 0.76601796 water fraction, min, max = 0.04242699 1.056374e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591236 0 0.76576605 water fraction, min, max = 0.042447712 1.0948082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.758838e-06, Final residual = 9.583082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.582957e-09, Final residual = 2.9855369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611958 0 0.76601798 water fraction, min, max = 0.04242699 1.0563742e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591236 0 0.76576608 water fraction, min, max = 0.042447712 1.0948086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611958 0 0.76601798 water fraction, min, max = 0.04242699 1.0563742e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591236 0 0.76576608 water fraction, min, max = 0.042447712 1.0948086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8694659e-06, Final residual = 4.2323384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2322108e-09, Final residual = 1.3486007e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2420.91 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.07077374 max: 0.601482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079431778 -> dtInletScale=755.36519 fluxAdjustedLocalCo dtLocalScale=0.99753609, dtInletScale=755.36519 -> dtScale=0.99753609 deltaT = 0.52702901 Time = 209.092 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 = 0.074570566 0 0.76551275 water fraction, min, max = 0.042468382 1.1345112e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549896 0 0.76525876 water fraction, min, max = 0.042489052 1.1756251e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570566 0 0.76551144 water fraction, min, max = 0.042468382 1.1373858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549896 0 0.76525743 water fraction, min, max = 0.042489052 1.1786056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037590841, Final residual = 1.575074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680042e-08, Final residual = 2.3947547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570566 0 0.76548899 water fraction, min, max = 0.042468382 1.137496e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549896 0 0.76521434 water fraction, min, max = 0.042489052 1.1787204e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570566 0 0.76548948 water fraction, min, max = 0.042468382 1.1375009e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549896 0 0.76521482 water fraction, min, max = 0.042489052 1.1787255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3251536e-05, Final residual = 2.9679578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9696012e-09, Final residual = 5.1859579e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570566 0 0.76549206 water fraction, min, max = 0.042468382 1.1375004e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549896 0 0.76521997 water fraction, min, max = 0.042489052 1.1787242e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570566 0 0.76549205 water fraction, min, max = 0.042468382 1.1375003e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549896 0 0.76521997 water fraction, min, max = 0.042489052 1.1787241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172368e-05, Final residual = 4.7858138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7861351e-09, Final residual = 1.8403404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570566 0 0.76549207 water fraction, min, max = 0.042468382 1.1375009e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549896 0 0.76522001 water fraction, min, max = 0.042489052 1.1787252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570566 0 0.76549207 water fraction, min, max = 0.042468382 1.1375009e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549896 0 0.76522001 water fraction, min, max = 0.042489052 1.1787252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4098523e-06, Final residual = 6.2866666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2868473e-09, Final residual = 1.6614932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570566 0 0.76549208 water fraction, min, max = 0.042468382 1.137501e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549896 0 0.76522002 water fraction, min, max = 0.042489052 1.1787255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570566 0 0.76549208 water fraction, min, max = 0.042468382 1.137501e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549896 0 0.76522002 water fraction, min, max = 0.042489052 1.1787255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497037e-06, Final residual = 3.5688299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5686921e-09, Final residual = 9.6142719e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2424.81 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.070787457 max: 0.60095313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079232224 -> dtInletScale=757.26765 fluxAdjustedLocalCo dtLocalScale=0.99841397, dtInletScale=757.26765 -> dtScale=0.99841397 deltaT = 0.52614769 Time = 209.618 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 = 0.07452926 0 0.76494647 water fraction, min, max = 0.042509688 1.2213463e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508625 0 0.76467231 water fraction, min, max = 0.042530323 1.2654842e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452926 0 0.76494521 water fraction, min, max = 0.042509688 1.2244369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508625 0 0.76467101 water fraction, min, max = 0.042530323 1.26869e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037365975, Final residual = 1.7654772e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7577119e-08, Final residual = 2.4373395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452926 0 0.76492377 water fraction, min, max = 0.042509688 1.2245584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508625 0 0.7646298 water fraction, min, max = 0.042530323 1.2688181e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452926 0 0.76492419 water fraction, min, max = 0.042509688 1.224564e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508625 0 0.7646302 water fraction, min, max = 0.042530323 1.268824e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1754381e-05, Final residual = 2.8716283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.872957e-09, Final residual = 4.4979243e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452926 0 0.76492659 water fraction, min, max = 0.042509688 1.2245611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508625 0 0.76463498 water fraction, min, max = 0.042530323 1.268818e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452926 0 0.76492659 water fraction, min, max = 0.042509688 1.224561e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508625 0 0.76463498 water fraction, min, max = 0.042530323 1.2688178e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206473e-05, Final residual = 4.0422351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0425851e-09, Final residual = 9.5211974e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452926 0 0.76492661 water fraction, min, max = 0.042509688 1.2245612e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508625 0 0.76463504 water fraction, min, max = 0.042530323 1.2688184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452926 0 0.76492661 water fraction, min, max = 0.042509688 1.2245613e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508625 0 0.76463504 water fraction, min, max = 0.042530323 1.2688184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0575141e-06, Final residual = 5.8454738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8460785e-09, Final residual = 1.2018098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452926 0 0.76492662 water fraction, min, max = 0.042509688 1.2245614e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508625 0 0.76463505 water fraction, min, max = 0.042530323 1.2688186e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452926 0 0.76492662 water fraction, min, max = 0.042509688 1.2245614e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508625 0 0.76463505 water fraction, min, max = 0.042530323 1.2688186e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948638e-06, Final residual = 2.6755337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752252e-09, Final residual = 5.6983715e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2428.57 s ClockTime = 2442 s fluxAdjustedLocalCo Co mean: 0.070863288 max: 0.60031771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079099729 -> dtInletScale=758.5361 fluxAdjustedLocalCo dtLocalScale=0.99947076, dtInletScale=758.5361 -> dtScale=0.99947076 deltaT = 0.52583361 Time = 210.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488002 0 0.76434182 water fraction, min, max = 0.042550946 1.3146269e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467379 0 0.76404796 water fraction, min, max = 0.04257157 1.362071e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488002 0 0.76434053 water fraction, min, max = 0.042550946 1.3179599e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467379 0 0.76404663 water fraction, min, max = 0.04257157 1.3655298e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036876544, Final residual = 1.8243138e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164638e-08, Final residual = 2.4962705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488002 0 0.76431993 water fraction, min, max = 0.042550946 1.3180889e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467379 0 0.76400692 water fraction, min, max = 0.04257157 1.3656623e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488002 0 0.76432027 water fraction, min, max = 0.042550946 1.3180949e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467379 0 0.76400725 water fraction, min, max = 0.04257157 1.3656686e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2335479e-05, Final residual = 4.1136452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1153138e-09, Final residual = 5.4000136e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488002 0 0.76432249 water fraction, min, max = 0.042550946 1.3180912e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467379 0 0.76401166 water fraction, min, max = 0.04257157 1.3656609e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488002 0 0.7643225 water fraction, min, max = 0.042550946 1.318091e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467379 0 0.76401166 water fraction, min, max = 0.04257157 1.3656606e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170909e-05, Final residual = 3.9338068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9344553e-09, Final residual = 4.7542614e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488002 0 0.76432254 water fraction, min, max = 0.042550946 1.3180919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467379 0 0.76401176 water fraction, min, max = 0.04257157 1.3656624e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488002 0 0.76432254 water fraction, min, max = 0.042550946 1.3180919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467379 0 0.76401176 water fraction, min, max = 0.04257157 1.3656625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8342887e-06, Final residual = 5.1522765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1525311e-09, Final residual = 1.2345921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488002 0 0.76432255 water fraction, min, max = 0.042550946 1.3180918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467379 0 0.76401177 water fraction, min, max = 0.04257157 1.3656621e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488002 0 0.76432255 water fraction, min, max = 0.042550946 1.3180918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467379 0 0.76401177 water fraction, min, max = 0.04257157 1.3656621e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389333e-06, Final residual = 2.7776476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7777079e-09, Final residual = 4.8049162e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2432.42 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.07102875 max: 0.59966068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079052511 -> dtInletScale=758.98918 fluxAdjustedLocalCo dtLocalScale=1.0005659, dtInletScale=758.98918 -> dtScale=1.0005659 deltaT = 0.52608488 Time = 210.67 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 = 0.074446746 0 0.76369912 water fraction, min, max = 0.042592203 1.4149589e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426113 0 0.76338578 water fraction, min, max = 0.042612836 1.4660247e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446746 0 0.76369773 water fraction, min, max = 0.042592203 1.4185647e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426113 0 0.76338435 water fraction, min, max = 0.042612836 1.4697688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037052315, Final residual = 1.8130231e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053563e-08, Final residual = 2.4849871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446746 0 0.76367579 water fraction, min, max = 0.042592203 1.4187053e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426113 0 0.76334178 water fraction, min, max = 0.042612836 1.4699121e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446746 0 0.76367607 water fraction, min, max = 0.042592203 1.418712e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426113 0 0.76334206 water fraction, min, max = 0.042612836 1.4699192e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5848091e-05, Final residual = 3.9153728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9173664e-09, Final residual = 4.8876447e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446746 0 0.76367731 water fraction, min, max = 0.042592203 1.4187105e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426113 0 0.76334449 water fraction, min, max = 0.042612836 1.4699159e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446746 0 0.76367732 water fraction, min, max = 0.042592203 1.4187104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426113 0 0.7633445 water fraction, min, max = 0.042612836 1.4699158e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320319e-05, Final residual = 7.3577303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3581669e-09, Final residual = 1.4057748e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446746 0 0.76367635 water fraction, min, max = 0.042592203 1.4187109e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426113 0 0.76334257 water fraction, min, max = 0.042612836 1.4699166e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446746 0 0.76367635 water fraction, min, max = 0.042592203 1.4187109e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426113 0 0.76334258 water fraction, min, max = 0.042612836 1.4699167e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3130648e-06, Final residual = 8.310392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3106282e-09, Final residual = 1.9666034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446746 0 0.76367667 water fraction, min, max = 0.042592203 1.4187111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426113 0 0.76334321 water fraction, min, max = 0.042612836 1.4699171e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446746 0 0.76367667 water fraction, min, max = 0.042592203 1.4187111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426113 0 0.76334321 water fraction, min, max = 0.042612836 1.4699171e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308486e-06, Final residual = 4.1196469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1198767e-09, Final residual = 1.0931798e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2436.12 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.07128434 max: 0.59913872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079090285 -> dtInletScale=758.62667 fluxAdjustedLocalCo dtLocalScale=1.0014375, dtInletScale=758.62667 -> dtScale=1.0014375 deltaT = 0.5268402 Time = 211.196 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 = 0.07440545 0 0.76300751 water fraction, min, max = 0.042633498 1.5230421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384787 0 0.76267106 water fraction, min, max = 0.042654161 1.5780866e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440545 0 0.76300599 water fraction, min, max = 0.042633498 1.5269559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384787 0 0.7626695 water fraction, min, max = 0.042654161 1.5821532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037488259, Final residual = 1.68334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761858e-08, Final residual = 2.3634329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440545 0 0.76298332 water fraction, min, max = 0.042633498 1.5271159e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384787 0 0.76262533 water fraction, min, max = 0.042654161 1.5823209e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440545 0 0.76298355 water fraction, min, max = 0.042633498 1.5271239e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384787 0 0.76262556 water fraction, min, max = 0.042654161 1.5823294e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5823452e-05, Final residual = 2.7486731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7500787e-09, Final residual = 3.8592999e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440545 0 0.762983 water fraction, min, max = 0.042633498 1.527128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384787 0 0.76262439 water fraction, min, max = 0.042654161 1.582337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440545 0 0.76298303 water fraction, min, max = 0.042633498 1.5271282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384787 0 0.76262442 water fraction, min, max = 0.042654161 1.5823373e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260883e-05, Final residual = 3.1593099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1593948e-09, Final residual = 5.0576849e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440545 0 0.76298281 water fraction, min, max = 0.042633498 1.5271284e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384787 0 0.76262399 water fraction, min, max = 0.042654161 1.5823377e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440545 0 0.76298281 water fraction, min, max = 0.042633498 1.5271285e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384787 0 0.76262399 water fraction, min, max = 0.042654161 1.5823377e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0105915e-06, Final residual = 9.0767513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.076842e-09, Final residual = 2.0684101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440545 0 0.76298285 water fraction, min, max = 0.042633498 1.5271285e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384787 0 0.76262407 water fraction, min, max = 0.042654161 1.5823378e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440545 0 0.76298285 water fraction, min, max = 0.042633498 1.5271285e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384787 0 0.76262407 water fraction, min, max = 0.042654161 1.5823378e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0087381e-06, Final residual = 4.8598028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8605326e-09, Final residual = 7.0372607e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2440.05 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.071596494 max: 0.59905811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079203839 -> dtInletScale=757.53904 fluxAdjustedLocalCo dtLocalScale=1.0015723, dtInletScale=757.53904 -> dtScale=1.0015723 deltaT = 0.52766102 Time = 211.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364092 0 0.76226312 water fraction, min, max = 0.042674856 1.6396383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343398 0 0.76190131 water fraction, min, max = 0.042695551 1.6990259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364092 0 0.76226137 water fraction, min, max = 0.042674856 1.6438954e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343398 0 0.76189952 water fraction, min, max = 0.042695551 1.7034526e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037675171, Final residual = 1.7351522e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278157e-08, Final residual = 2.4623667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364093 0 0.76223847 water fraction, min, max = 0.042674856 1.6440924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343398 0 0.76185467 water fraction, min, max = 0.042695551 1.7036775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364093 0 0.76223866 water fraction, min, max = 0.042674856 1.6441029e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343398 0 0.76185485 water fraction, min, max = 0.042695551 1.7036886e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0572736e-05, Final residual = 2.4746955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4761848e-09, Final residual = 4.7529984e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364092 0 0.76223777 water fraction, min, max = 0.042674856 1.6441041e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343398 0 0.76185302 water fraction, min, max = 0.042695551 1.7036905e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364092 0 0.7622378 water fraction, min, max = 0.042674856 1.6441043e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343398 0 0.76185305 water fraction, min, max = 0.042695551 1.7036906e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792817e-05, Final residual = 9.2469374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2470817e-09, Final residual = 2.2406531e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364092 0 0.76223755 water fraction, min, max = 0.042674856 1.6441041e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343398 0 0.76185256 water fraction, min, max = 0.042695551 1.7036902e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364092 0 0.76223755 water fraction, min, max = 0.042674856 1.6441041e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343398 0 0.76185255 water fraction, min, max = 0.042695551 1.7036902e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0113559e-06, Final residual = 3.1278535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1278614e-09, Final residual = 7.4958366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364092 0 0.76223757 water fraction, min, max = 0.042674856 1.6441043e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343398 0 0.76185259 water fraction, min, max = 0.042695551 1.7036906e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364092 0 0.76223757 water fraction, min, max = 0.042674856 1.6441043e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343398 0 0.76185259 water fraction, min, max = 0.042695551 1.7036907e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461981e-06, Final residual = 2.7624542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627412e-09, Final residual = 5.7045086e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2443.98 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.071909265 max: 0.59916687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079327239 -> dtInletScale=756.36062 fluxAdjustedLocalCo dtLocalScale=1.0013905, dtInletScale=756.36062 -> dtScale=1.0013905 deltaT = 0.52835765 Time = 212.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322676 0 0.76146559 water fraction, min, max = 0.042716273 1.7655385e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301953 0 0.76107756 water fraction, min, max = 0.042736995 1.8296597e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322676 0 0.7614635 water fraction, min, max = 0.042716273 1.7701773e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301953 0 0.76107543 water fraction, min, max = 0.042736995 1.8344871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037303319, Final residual = 1.9741236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9656913e-08, Final residual = 2.6334138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322676 0 0.76143964 water fraction, min, max = 0.042716273 1.7704058e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301953 0 0.76102842 water fraction, min, max = 0.042736995 1.834756e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322676 0 0.76143979 water fraction, min, max = 0.042716273 1.7704185e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301953 0 0.76102857 water fraction, min, max = 0.042736995 1.8347695e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.825514e-05, Final residual = 2.7760345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7773601e-09, Final residual = 5.4894265e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322675 0 0.76143923 water fraction, min, max = 0.042716273 1.7704118e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301953 0 0.76102737 water fraction, min, max = 0.042736995 1.8347553e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322675 0 0.76143925 water fraction, min, max = 0.042716273 1.7704113e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301953 0 0.7610274 water fraction, min, max = 0.042736995 1.8347549e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.167673e-05, Final residual = 3.8834809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8835888e-09, Final residual = 4.8504644e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322675 0 0.76143888 water fraction, min, max = 0.042716273 1.7704125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301953 0 0.76102665 water fraction, min, max = 0.042736995 1.8347572e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322675 0 0.76143888 water fraction, min, max = 0.042716273 1.7704126e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301953 0 0.76102665 water fraction, min, max = 0.042736995 1.8347573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7568125e-06, Final residual = 9.7425206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.742549e-09, Final residual = 1.8720129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322675 0 0.76143898 water fraction, min, max = 0.042716273 1.7704125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301953 0 0.76102686 water fraction, min, max = 0.042736995 1.8347571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322675 0 0.76143898 water fraction, min, max = 0.042716273 1.7704125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301953 0 0.76102686 water fraction, min, max = 0.042736995 1.8347571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2976549e-06, Final residual = 9.2731045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2732724e-09, Final residual = 2.5510073e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2447.61 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.072184084 max: 0.59914044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079431968 -> dtInletScale=755.36338 fluxAdjustedLocalCo dtLocalScale=1.0014347, dtInletScale=755.36338 -> dtScale=1.0014347 deltaT = 0.5290562 Time = 212.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281204 0 0.76061264 water fraction, min, max = 0.042757744 1.9015671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260454 0 0.76019719 water fraction, min, max = 0.042778494 1.9708582e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281204 0 0.76061015 water fraction, min, max = 0.042757744 1.9066319e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260454 0 0.76019465 water fraction, min, max = 0.042778494 1.9761335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037168861, Final residual = 2.4587019e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4483964e-08, Final residual = 4.1935198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281204 0 0.76058245 water fraction, min, max = 0.042757744 1.9068921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260454 0 0.76013973 water fraction, min, max = 0.042778494 1.976444e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281204 0 0.76058255 water fraction, min, max = 0.042757744 1.906907e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260454 0 0.76013983 water fraction, min, max = 0.042778494 1.9764598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.086948e-05, Final residual = 2.9224393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9240734e-09, Final residual = 6.1527501e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281204 0 0.76058288 water fraction, min, max = 0.042757744 1.9069011e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260454 0 0.76014039 water fraction, min, max = 0.042778494 1.9764472e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281204 0 0.76058289 water fraction, min, max = 0.042757744 1.9069007e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260454 0 0.76014041 water fraction, min, max = 0.042778494 1.9764467e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.262945e-05, Final residual = 6.8582545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8577724e-09, Final residual = 1.2114609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281204 0 0.76058222 water fraction, min, max = 0.042757744 1.906901e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260454 0 0.76013905 water fraction, min, max = 0.042778494 1.9764473e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281204 0 0.76058222 water fraction, min, max = 0.042757744 1.906901e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260454 0 0.76013905 water fraction, min, max = 0.042778494 1.9764474e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9955332e-06, Final residual = 9.6235649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6237012e-09, Final residual = 2.0118863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281204 0 0.76058239 water fraction, min, max = 0.042757744 1.9069017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260454 0 0.7601394 water fraction, min, max = 0.042778494 1.9764487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281204 0 0.76058239 water fraction, min, max = 0.042757744 1.9069017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260454 0 0.7601394 water fraction, min, max = 0.042778494 1.9764487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5463492e-06, Final residual = 4.1232679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1233336e-09, Final residual = 8.0476938e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2451.47 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.072464519 max: 0.59900984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079536986 -> dtInletScale=754.36602 fluxAdjustedLocalCo dtLocalScale=1.001653, dtInletScale=754.36602 -> dtScale=1.001653 deltaT = 0.52988424 Time = 213.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239672 0 0.7596942 water fraction, min, max = 0.042799276 2.0487057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421889 0 0.75924745 water fraction, min, max = 0.042820058 2.1236774e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239672 0 0.75969107 water fraction, min, max = 0.042799276 2.0542504e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421889 0 0.75924429 water fraction, min, max = 0.042820058 2.1294582e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037127139, Final residual = 2.8036042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7919788e-08, Final residual = 7.335139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239672 0 0.75966183 water fraction, min, max = 0.042799276 2.0545363e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421889 0 0.75918594 water fraction, min, max = 0.042820058 2.1297948e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239672 0 0.75966186 water fraction, min, max = 0.042799276 2.0545531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421889 0 0.75918597 water fraction, min, max = 0.042820058 2.1298127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1139383e-05, Final residual = 2.7248715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265619e-09, Final residual = 6.0315324e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239672 0 0.75966261 water fraction, min, max = 0.042799276 2.0545504e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421889 0 0.75918733 water fraction, min, max = 0.042820058 2.1298062e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239672 0 0.75966263 water fraction, min, max = 0.042799276 2.0545503e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421889 0 0.75918735 water fraction, min, max = 0.042820058 2.1298061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938308e-05, Final residual = 1.50531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058269e-09, Final residual = 2.8738971e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239672 0 0.75966177 water fraction, min, max = 0.042799276 2.0545509e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421889 0 0.75918564 water fraction, min, max = 0.042820058 2.1298073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239672 0 0.75966177 water fraction, min, max = 0.042799276 2.0545509e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421889 0 0.75918564 water fraction, min, max = 0.042820058 2.1298073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7579523e-06, Final residual = 6.3867813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3870456e-09, Final residual = 1.1736616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239672 0 0.75966207 water fraction, min, max = 0.042799276 2.0545506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421889 0 0.75918624 water fraction, min, max = 0.042820058 2.1298066e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239672 0 0.75966207 water fraction, min, max = 0.042799276 2.0545505e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421889 0 0.75918624 water fraction, min, max = 0.042820058 2.1298066e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207609e-06, Final residual = 5.2862021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2863072e-09, Final residual = 9.8221072e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2455.22 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.072802241 max: 0.5990682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079661472 -> dtInletScale=753.18719 fluxAdjustedLocalCo dtLocalScale=1.0015554, dtInletScale=753.18719 -> dtScale=1.0015554 deltaT = 0.53065099 Time = 213.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198078 0 0.75870807 water fraction, min, max = 0.04284087 2.2080218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177266 0 0.75822796 water fraction, min, max = 0.042861682 2.2892133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198078 0 0.75870416 water fraction, min, max = 0.04284087 2.2141038e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177266 0 0.75822404 water fraction, min, max = 0.042861682 2.2955608e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036915476, Final residual = 3.1133707e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1006867e-08, Final residual = 9.3993012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198078 0 0.75867386 water fraction, min, max = 0.04284087 2.2144145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177266 0 0.75816318 water fraction, min, max = 0.042861682 2.2959176e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198078 0 0.75867379 water fraction, min, max = 0.04284087 2.2144331e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177266 0 0.75816311 water fraction, min, max = 0.042861682 2.2959374e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8592211e-05, Final residual = 2.5304492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5319073e-09, Final residual = 4.7933433e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198078 0 0.75867473 water fraction, min, max = 0.04284087 2.2144271e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177266 0 0.75816477 water fraction, min, max = 0.042861682 2.2959242e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198078 0 0.75867475 water fraction, min, max = 0.04284087 2.2144267e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177266 0 0.75816479 water fraction, min, max = 0.042861682 2.2959238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326676e-05, Final residual = 5.6989637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6990509e-09, Final residual = 1.0349116e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198078 0 0.75867391 water fraction, min, max = 0.04284087 2.2144267e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177266 0 0.75816313 water fraction, min, max = 0.042861682 2.2959239e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198078 0 0.75867391 water fraction, min, max = 0.04284087 2.2144267e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177266 0 0.75816313 water fraction, min, max = 0.042861682 2.2959239e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5941668e-06, Final residual = 8.4958137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4965131e-09, Final residual = 9.3890355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198078 0 0.75867414 water fraction, min, max = 0.04284087 2.2144271e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177266 0 0.75816357 water fraction, min, max = 0.042861682 2.2959246e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198078 0 0.75867414 water fraction, min, max = 0.04284087 2.2144271e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177266 0 0.75816357 water fraction, min, max = 0.042861682 2.2959247e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3295403e-06, Final residual = 3.7708352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7708787e-09, Final residual = 6.7799706e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2459.16 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.073113024 max: 0.59873713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079776742 -> dtInletScale=752.0989 fluxAdjustedLocalCo dtLocalScale=1.0021092, dtInletScale=752.0989 -> dtScale=1.0021092 deltaT = 0.53174114 Time = 214.374 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 = 0.074156411 0 0.75765038 water fraction, min, max = 0.042882537 2.3807186e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135556 0 0.75713479 water fraction, min, max = 0.042903392 2.4687862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156411 0 0.75764559 water fraction, min, max = 0.042882537 2.3874119e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135556 0 0.75713001 water fraction, min, max = 0.042903392 2.4757795e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036300007, Final residual = 3.5539139e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5392742e-08, Final residual = 8.4149578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156411 0 0.75761413 water fraction, min, max = 0.042882537 2.3877528e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135556 0 0.75706643 water fraction, min, max = 0.042903392 2.4761624e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156411 0 0.75761397 water fraction, min, max = 0.042882537 2.3877738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135556 0 0.75706627 water fraction, min, max = 0.042903392 2.4761849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0300398e-05, Final residual = 2.646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6477369e-09, Final residual = 5.6771187e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156411 0 0.75761515 water fraction, min, max = 0.042882537 2.3877727e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135556 0 0.75706835 water fraction, min, max = 0.042903392 2.4761813e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156411 0 0.75761517 water fraction, min, max = 0.042882537 2.3877727e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135556 0 0.75706836 water fraction, min, max = 0.042903392 2.4761812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403407e-05, Final residual = 1.2396489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403594e-09, Final residual = 2.6159375e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156411 0 0.75761421 water fraction, min, max = 0.042882537 2.3877726e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135556 0 0.75706646 water fraction, min, max = 0.042903392 2.4761812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156411 0 0.75761421 water fraction, min, max = 0.042882537 2.3877726e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135556 0 0.75706646 water fraction, min, max = 0.042903392 2.4761811e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6216484e-06, Final residual = 5.4062251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4062524e-09, Final residual = 9.9420699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156411 0 0.75761454 water fraction, min, max = 0.042882537 2.3877723e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135556 0 0.75706711 water fraction, min, max = 0.042903392 2.4761806e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156411 0 0.75761454 water fraction, min, max = 0.042882537 2.3877723e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135556 0 0.75706711 water fraction, min, max = 0.042903392 2.4761806e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2618439e-06, Final residual = 4.4014279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.401163e-09, Final residual = 8.1022058e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2463.13 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.073463213 max: 0.59853366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079940634 -> dtInletScale=750.55697 fluxAdjustedLocalCo dtLocalScale=1.0024499, dtInletScale=750.55697 -> dtScale=1.0024499 deltaT = 0.53302959 Time = 214.907 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 = 0.074114651 0 0.7565166 water fraction, min, max = 0.042924297 2.5682512e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093745 0 0.75596323 water fraction, min, max = 0.042945203 2.663934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114651 0 0.75651091 water fraction, min, max = 0.042924297 2.5756411e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093745 0 0.75595757 water fraction, min, max = 0.042945203 2.6716644e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034925452, Final residual = 2.3510006e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415291e-08, Final residual = 4.8038121e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114651 0 0.75647861 water fraction, min, max = 0.042924297 2.5760247e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093745 0 0.75589194 water fraction, min, max = 0.042945203 2.6720923e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114651 0 0.75647841 water fraction, min, max = 0.042924297 2.5760489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093745 0 0.75589174 water fraction, min, max = 0.042945203 2.6721183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9296647e-05, Final residual = 2.4677612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4682959e-09, Final residual = 5.0102632e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114651 0 0.75647952 water fraction, min, max = 0.042924297 2.5760506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093745 0 0.75589367 water fraction, min, max = 0.042945203 2.6721199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114651 0 0.75647954 water fraction, min, max = 0.042924297 2.5760507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093745 0 0.75589369 water fraction, min, max = 0.042945203 2.67212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251331e-05, Final residual = 4.2868693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2872717e-09, Final residual = 7.2852967e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114651 0 0.75647863 water fraction, min, max = 0.042924297 2.5760498e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093745 0 0.75589188 water fraction, min, max = 0.042945203 2.6721183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114651 0 0.75647863 water fraction, min, max = 0.042924297 2.5760498e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093745 0 0.75589188 water fraction, min, max = 0.042945203 2.6721182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5559188e-06, Final residual = 5.7163101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7166866e-09, Final residual = 1.0673915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114651 0 0.75647889 water fraction, min, max = 0.042924297 2.5760504e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093745 0 0.75589239 water fraction, min, max = 0.042945203 2.6721194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114651 0 0.75647889 water fraction, min, max = 0.042924297 2.5760504e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093745 0 0.75589239 water fraction, min, max = 0.042945203 2.6721194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0251746e-06, Final residual = 6.9136239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9135954e-09, Final residual = 2.194205e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2467.04 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.073862975 max: 0.5983657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080134336 -> dtInletScale=748.74271 fluxAdjustedLocalCo dtLocalScale=1.0027313, dtInletScale=748.74271 -> dtScale=1.0027313 deltaT = 0.53445428 Time = 215.441 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 = 0.074072784 0 0.75530252 water fraction, min, max = 0.042966164 2.7722557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051823 0 0.75470938 water fraction, min, max = 0.042987125 2.8763907e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072784 0 0.75529599 water fraction, min, max = 0.042966164 2.7804415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051823 0 0.75470289 water fraction, min, max = 0.042987125 2.8849647e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033965915, Final residual = 2.2184046e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2096106e-08, Final residual = 9.4588946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072784 0 0.75526176 water fraction, min, max = 0.042966164 2.780887e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051823 0 0.75463315 water fraction, min, max = 0.042987125 2.8854689e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072784 0 0.75526163 water fraction, min, max = 0.042966164 2.780916e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051823 0 0.75463303 water fraction, min, max = 0.042987125 2.8855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6124841e-05, Final residual = 6.4213075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4240216e-09, Final residual = 7.8135911e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072784 0 0.75526249 water fraction, min, max = 0.042966164 2.7809236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051823 0 0.75463454 water fraction, min, max = 0.042987125 2.885513e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072784 0 0.7552625 water fraction, min, max = 0.042966164 2.7809242e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051823 0 0.75463456 water fraction, min, max = 0.042987125 2.8855137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396721e-05, Final residual = 7.0640388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0643082e-09, Final residual = 1.1136456e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072784 0 0.75526157 water fraction, min, max = 0.042966164 2.7809234e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051823 0 0.7546327 water fraction, min, max = 0.042987125 2.885512e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072784 0 0.75526157 water fraction, min, max = 0.042966164 2.7809233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051823 0 0.7546327 water fraction, min, max = 0.042987125 2.8855119e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8475408e-06, Final residual = 3.4136923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4137254e-09, Final residual = 6.08153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072784 0 0.75526186 water fraction, min, max = 0.042966164 2.7809235e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051823 0 0.75463327 water fraction, min, max = 0.042987125 2.8855124e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072784 0 0.75526186 water fraction, min, max = 0.042966164 2.7809235e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051823 0 0.75463327 water fraction, min, max = 0.042987125 2.8855124e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4809664e-06, Final residual = 2.443238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.443354e-09, Final residual = 4.3742616e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2470.86 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.074239509 max: 0.59846078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080348521 -> dtInletScale=746.74679 fluxAdjustedLocalCo dtLocalScale=1.002572, dtInletScale=746.74679 -> dtScale=1.002572 deltaT = 0.53582151 Time = 215.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030808 0 0.75400101 water fraction, min, max = 0.04300814 2.9945951e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009793 0 0.75336497 water fraction, min, max = 0.043029155 3.1081173e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030808 0 0.75399349 water fraction, min, max = 0.04300814 3.0036899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009793 0 0.75335752 water fraction, min, max = 0.043029155 3.1176565e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033513248, Final residual = 2.2111428e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025241e-08, Final residual = 9.461688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030808 0 0.75395323 water fraction, min, max = 0.04300814 3.004217e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009793 0 0.75327561 water fraction, min, max = 0.043029155 3.1182683e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030808 0 0.75395331 water fraction, min, max = 0.04300814 3.0042526e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009793 0 0.75327569 water fraction, min, max = 0.043029155 3.1183064e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6742746e-05, Final residual = 1.9488321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9498743e-09, Final residual = 3.805018e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030808 0 0.75395397 water fraction, min, max = 0.04300814 3.0042603e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009793 0 0.75327704 water fraction, min, max = 0.043029155 3.1183193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030808 0 0.75395398 water fraction, min, max = 0.04300814 3.0042609e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009793 0 0.75327705 water fraction, min, max = 0.043029155 3.11832e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933334e-05, Final residual = 5.2526705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2528889e-09, Final residual = 1.066164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030808 0 0.75395301 water fraction, min, max = 0.04300814 3.0042601e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009793 0 0.75327512 water fraction, min, max = 0.043029155 3.1183182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030808 0 0.75395302 water fraction, min, max = 0.04300814 3.00426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009793 0 0.75327512 water fraction, min, max = 0.043029155 3.1183182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4674535e-06, Final residual = 8.595805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5959333e-09, Final residual = 2.2280322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030808 0 0.75395327 water fraction, min, max = 0.04300814 3.0042608e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009793 0 0.75327563 water fraction, min, max = 0.043029155 3.1183197e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030808 0 0.75395327 water fraction, min, max = 0.04300814 3.0042608e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009793 0 0.75327563 water fraction, min, max = 0.043029155 3.1183197e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.115019e-06, Final residual = 7.0961879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0964561e-09, Final residual = 2.0095913e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2474.8 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.074614195 max: 0.59883262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080554066 -> dtInletScale=744.84136 fluxAdjustedLocalCo dtLocalScale=1.0019494, dtInletScale=744.84136 -> dtScale=1.0019494 deltaT = 0.53680251 Time = 216.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398874 0 0.75259432 water fraction, min, max = 0.043050208 3.237285e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967686 0 0.75190896 water fraction, min, max = 0.043071262 3.3611893e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398874 0 0.75258627 water fraction, min, max = 0.043050208 3.24741e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967686 0 0.75190101 water fraction, min, max = 0.043071262 3.3718241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033459266, Final residual = 2.2440635e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2352352e-08, Final residual = 9.6769366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398874 0 0.75253877 water fraction, min, max = 0.043050208 3.2480241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967686 0 0.75180495 water fraction, min, max = 0.043071262 3.3725445e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398874 0 0.75253905 water fraction, min, max = 0.043050208 3.2480667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967686 0 0.75180524 water fraction, min, max = 0.043071262 3.3725904e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6310322e-05, Final residual = 2.0808277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0824165e-09, Final residual = 4.1634266e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398874 0 0.75253953 water fraction, min, max = 0.043050208 3.2480555e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967686 0 0.75180639 water fraction, min, max = 0.043071262 3.3725648e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398874 0 0.75253954 water fraction, min, max = 0.043050208 3.2480547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967686 0 0.7518064 water fraction, min, max = 0.043071262 3.3725639e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333082e-05, Final residual = 4.1519878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1523593e-09, Final residual = 9.3920628e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398874 0 0.75253847 water fraction, min, max = 0.043050208 3.2480554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967686 0 0.75180426 water fraction, min, max = 0.043071262 3.3725655e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398874 0 0.75253848 water fraction, min, max = 0.043050208 3.2480555e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967686 0 0.75180427 water fraction, min, max = 0.043071262 3.3725655e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4003974e-06, Final residual = 9.3756691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3754038e-09, Final residual = 2.3593312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398874 0 0.75253878 water fraction, min, max = 0.043050208 3.2480546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967686 0 0.75180488 water fraction, min, max = 0.043071262 3.3725637e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398874 0 0.75253878 water fraction, min, max = 0.043050208 3.2480545e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967686 0 0.75180488 water fraction, min, max = 0.043071262 3.3725636e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290498e-06, Final residual = 7.6638409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6641175e-09, Final residual = 2.0895777e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2478.74 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.074946865 max: 0.59914797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080701547 -> dtInletScale=743.48018 fluxAdjustedLocalCo dtLocalScale=1.0014221, dtInletScale=743.48018 -> dtScale=1.0014221 deltaT = 0.53752428 Time = 217.051 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 = 0.073946605 0 0.75106693 water fraction, min, max = 0.043092344 3.5024736e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925523 0 0.75032499 water fraction, min, max = 0.043113425 3.6378899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946605 0 0.75105901 water fraction, min, max = 0.043092344 3.5137701e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925523 0 0.75031717 water fraction, min, max = 0.043113425 3.6497726e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033672177, Final residual = 2.2009327e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1923746e-08, Final residual = 9.6243695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946605 0 0.75099974 water fraction, min, max = 0.043092344 3.5144601e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925523 0 0.75019851 water fraction, min, max = 0.043113425 3.6505691e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946605 0 0.75100024 water fraction, min, max = 0.043092344 3.5145092e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925523 0 0.75019901 water fraction, min, max = 0.043113425 3.6506219e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0439099e-05, Final residual = 8.9869547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9901881e-09, Final residual = 1.1170612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946605 0 0.75100125 water fraction, min, max = 0.043092344 3.5145091e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925523 0 0.75020133 water fraction, min, max = 0.043113425 3.650618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946605 0 0.75100126 water fraction, min, max = 0.043092344 3.5145092e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925523 0 0.75020133 water fraction, min, max = 0.043113425 3.6506181e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1627238e-06, Final residual = 5.0681542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0680517e-09, Final residual = 1.2632855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946605 0 0.75099996 water fraction, min, max = 0.043092344 3.5145091e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925523 0 0.75019876 water fraction, min, max = 0.043113425 3.6506179e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946605 0 0.75099998 water fraction, min, max = 0.043092344 3.5145091e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925523 0 0.75019878 water fraction, min, max = 0.043113425 3.6506178e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6903938e-06, Final residual = 1.9556672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9555839e-09, Final residual = 4.6985207e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2481.89 s ClockTime = 2496 s fluxAdjustedLocalCo Co mean: 0.075280236 max: 0.59946556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080810056 -> dtInletScale=742.48185 fluxAdjustedLocalCo dtLocalScale=1.0008915, dtInletScale=742.48185 -> dtScale=1.0008915 deltaT = 0.53798466 Time = 217.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904423 0 0.74939352 water fraction, min, max = 0.043134525 3.7926846e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883324 0 0.74858464 water fraction, min, max = 0.043155625 3.9409045e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904423 0 0.74938632 water fraction, min, max = 0.043134525 3.8053179e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883324 0 0.74857754 water fraction, min, max = 0.043155625 3.9542136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033547125, Final residual = 2.0919602e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.083791e-08, Final residual = 8.9432533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904423 0 0.74931268 water fraction, min, max = 0.043134525 3.806116e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883324 0 0.74843158 water fraction, min, max = 0.043155625 3.9551369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904423 0 0.7493135 water fraction, min, max = 0.043134525 3.806174e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883324 0 0.74843241 water fraction, min, max = 0.043155625 3.9551996e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2171415e-05, Final residual = 5.7157891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7176156e-09, Final residual = 7.3052599e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904423 0 0.7493162 water fraction, min, max = 0.043134525 3.8061695e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883324 0 0.74843815 water fraction, min, max = 0.043155625 3.9551861e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904423 0 0.74931618 water fraction, min, max = 0.043134525 3.8061693e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883324 0 0.74843813 water fraction, min, max = 0.043155625 3.9551859e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267758e-05, Final residual = 4.7477068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7479468e-09, Final residual = 1.1122983e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904423 0 0.74931438 water fraction, min, max = 0.043134525 3.8061684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883324 0 0.74843455 water fraction, min, max = 0.043155625 3.955184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904423 0 0.74931441 water fraction, min, max = 0.043134525 3.8061683e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883324 0 0.74843457 water fraction, min, max = 0.043155625 3.9551839e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2054364e-06, Final residual = 2.0043972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0043407e-09, Final residual = 4.8293009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904423 0 0.7493149 water fraction, min, max = 0.043134525 3.8061683e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883324 0 0.74843556 water fraction, min, max = 0.043155625 3.9551838e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904423 0 0.7493149 water fraction, min, max = 0.043134525 3.8061683e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883324 0 0.74843556 water fraction, min, max = 0.043155625 3.9551838e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0294181e-06, Final residual = 6.6753554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6751098e-09, Final residual = 1.7515066e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2485.77 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.075551922 max: 0.59954176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080879268 -> dtInletScale=741.84647 fluxAdjustedLocalCo dtLocalScale=1.0007643, dtInletScale=741.84647 -> dtScale=1.0007643 deltaT = 0.53837994 Time = 218.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862208 0 0.74755087 water fraction, min, max = 0.04317674 4.1108485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841093 0 0.74666321 water fraction, min, max = 0.043197855 4.2734113e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862208 0 0.74754496 water fraction, min, max = 0.04317674 4.1250227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841093 0 0.74665738 water fraction, min, max = 0.043197855 4.2883673e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033675916, Final residual = 2.0105498e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0026828e-08, Final residual = 8.1824929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862208 0 0.74745993 water fraction, min, max = 0.04317674 4.1259249e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841093 0 0.74649042 water fraction, min, max = 0.043197855 4.2893936e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862208 0 0.74746115 water fraction, min, max = 0.04317674 4.1259921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841093 0 0.74649163 water fraction, min, max = 0.043197855 4.2894662e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0021888e-05, Final residual = 5.3973363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3995217e-09, Final residual = 6.7042699e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862208 0 0.74746524 water fraction, min, max = 0.04317674 4.1259883e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841093 0 0.74650018 water fraction, min, max = 0.043197855 4.2894532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862208 0 0.74746519 water fraction, min, max = 0.04317674 4.1259881e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841093 0 0.74650013 water fraction, min, max = 0.043197855 4.289453e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4173141e-06, Final residual = 4.1205868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1207638e-09, Final residual = 9.6400432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862208 0 0.74746303 water fraction, min, max = 0.04317674 4.1259883e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841093 0 0.74649585 water fraction, min, max = 0.043197855 4.2894534e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862208 0 0.74746307 water fraction, min, max = 0.04317674 4.1259884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841093 0 0.74649589 water fraction, min, max = 0.043197855 4.2894535e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5660882e-06, Final residual = 7.5050301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5057886e-09, Final residual = 1.6632266e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2488.79 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.075796945 max: 0.59955802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080938695 -> dtInletScale=741.3018 fluxAdjustedLocalCo dtLocalScale=1.0007372, dtInletScale=741.3018 -> dtScale=1.0007372 deltaT = 0.53877586 Time = 218.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819962 0 0.74552326 water fraction, min, max = 0.043218986 4.4603831e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798832 0 0.74454851 water fraction, min, max = 0.043240117 4.6390725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819962 0 0.74551905 water fraction, min, max = 0.043218986 4.476341e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798832 0 0.74454437 water fraction, min, max = 0.043240117 4.655938e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033092562, Final residual = 1.8429148e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357844e-08, Final residual = 7.1309422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819962 0 0.74542505 water fraction, min, max = 0.043218986 4.4773906e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798832 0 0.74436128 water fraction, min, max = 0.043240117 4.6571338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819962 0 0.74542666 water fraction, min, max = 0.043218986 4.4774705e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798832 0 0.74436288 water fraction, min, max = 0.043240117 4.6572204e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0870655e-05, Final residual = 1.8496473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8500586e-09, Final residual = 3.2859319e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819962 0 0.74543206 water fraction, min, max = 0.043218986 4.4774926e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798832 0 0.74437406 water fraction, min, max = 0.043240117 4.6572579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819962 0 0.74543199 water fraction, min, max = 0.043218986 4.4774947e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798832 0 0.74437399 water fraction, min, max = 0.043240117 4.6572602e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5156125e-06, Final residual = 4.2003361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003662e-09, Final residual = 9.3219513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819962 0 0.74542943 water fraction, min, max = 0.043218986 4.4774968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798832 0 0.74436895 water fraction, min, max = 0.043240117 4.6572643e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819962 0 0.74542948 water fraction, min, max = 0.043218986 4.477497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798832 0 0.744369 water fraction, min, max = 0.043240117 4.6572645e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5977681e-06, Final residual = 5.2695222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2699207e-09, Final residual = 9.6376824e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2491.97 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.076063385 max: 0.60315804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080998216 -> dtInletScale=740.75706 fluxAdjustedLocalCo dtLocalScale=0.99476416, dtInletScale=740.75706 -> dtScale=0.99476416 deltaT = 0.53595092 Time = 219.202 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 = 0.073777812 0 0.74330886 water fraction, min, max = 0.043261137 4.8443214e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756792 0 0.74224755 water fraction, min, max = 0.043282157 5.0400384e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777812 0 0.74330653 water fraction, min, max = 0.043261137 4.8621435e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756792 0 0.74224527 water fraction, min, max = 0.043282157 5.0588999e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032469788, Final residual = 1.682504e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760784e-08, Final residual = 6.2075444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777812 0 0.74320905 water fraction, min, max = 0.043261137 4.8634121e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756792 0 0.74208369 water fraction, min, max = 0.043282157 5.0604029e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777812 0 0.74321089 water fraction, min, max = 0.043261137 4.8635114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756792 0 0.74208254 water fraction, min, max = 0.043282157 5.0605106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0107334e-05, Final residual = 2.6027975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6045147e-09, Final residual = 4.694571e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777812 0 0.74321659 water fraction, min, max = 0.043261137 4.863506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756792 0 0.74208302 water fraction, min, max = 0.043282157 5.0604916e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777812 0 0.74321653 water fraction, min, max = 0.043261137 4.8635059e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756792 0 0.74208302 water fraction, min, max = 0.043282157 5.0604914e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.763363e-06, Final residual = 3.7424668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7426233e-09, Final residual = 8.5348209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777812 0 0.74321394 water fraction, min, max = 0.043261137 4.8635076e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756792 0 0.74208358 water fraction, min, max = 0.043282157 5.0604948e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777812 0 0.74321399 water fraction, min, max = 0.043261137 4.8635078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756792 0 0.74208355 water fraction, min, max = 0.043282157 5.060495e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4366815e-06, Final residual = 4.9579841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9578023e-09, Final residual = 1.0319251e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2495.15 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.07584932 max: 0.60409864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080573521 -> dtInletScale=744.66151 fluxAdjustedLocalCo dtLocalScale=0.99321528, dtInletScale=744.66151 -> dtScale=0.99321528 deltaT = 0.53225112 Time = 219.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735917 0 0.74208099 water fraction, min, max = 0.043303031 5.2653142e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715042 0 0.74207027 water fraction, min, max = 0.043323906 5.4798004e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735917 0 0.74206474 water fraction, min, max = 0.043303031 5.2852213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715042 0 0.74205416 water fraction, min, max = 0.043323906 5.5008961e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031899444, Final residual = 1.602468e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964502e-08, Final residual = 6.011977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735917 0 0.74207622 water fraction, min, max = 0.043303031 5.2866467e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715042 0 0.74206932 water fraction, min, max = 0.043323906 5.5025643e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735917 0 0.74207495 water fraction, min, max = 0.043303031 5.2867604e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715042 0 0.74206805 water fraction, min, max = 0.043323906 5.5026877e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9012659e-05, Final residual = 2.6747173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6755993e-09, Final residual = 4.5505607e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735917 0 0.74207955 water fraction, min, max = 0.043303031 5.2867484e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715042 0 0.7420758 water fraction, min, max = 0.043323906 5.5026542e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735917 0 0.74207955 water fraction, min, max = 0.043303031 5.2867476e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715042 0 0.7420758 water fraction, min, max = 0.043323906 5.5026533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4910006e-06, Final residual = 3.4878035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4879233e-09, Final residual = 8.6313368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735917 0 0.74207971 water fraction, min, max = 0.043303031 5.2867481e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715042 0 0.74207611 water fraction, min, max = 0.043323906 5.5026543e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735917 0 0.74207969 water fraction, min, max = 0.043303031 5.2867481e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715042 0 0.74207609 water fraction, min, max = 0.043323906 5.5026543e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3418789e-06, Final residual = 6.9515184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9517175e-09, Final residual = 1.6595241e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2498.32 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.075520447 max: 0.60291788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080017303 -> dtInletScale=749.83782 fluxAdjustedLocalCo dtLocalScale=0.9951604, dtInletScale=749.83782 -> dtScale=0.9951604 deltaT = 0.52962098 Time = 220.264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369427 0 0.74207227 water fraction, min, max = 0.043344678 5.7277896e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673498 0 0.74205959 water fraction, min, max = 0.04336545 5.963788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369427 0 0.74205464 water fraction, min, max = 0.043344678 5.7501767e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673498 0 0.74204214 water fraction, min, max = 0.04336545 5.9875459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031265067, Final residual = 1.565735e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.560012e-08, Final residual = 5.85526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369427 0 0.74207028 water fraction, min, max = 0.043344678 5.7517875e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673498 0 0.74206476 water fraction, min, max = 0.04336545 5.989404e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369427 0 0.74206877 water fraction, min, max = 0.043344678 5.7519182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673498 0 0.74206326 water fraction, min, max = 0.04336545 5.9895461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6966602e-05, Final residual = 2.3464116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.347227e-09, Final residual = 3.9719486e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369427 0 0.74207004 water fraction, min, max = 0.043344678 5.7519185e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673498 0 0.74206435 water fraction, min, max = 0.04336545 5.9895355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369427 0 0.74207004 water fraction, min, max = 0.043344678 5.7519189e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673498 0 0.74206435 water fraction, min, max = 0.04336545 5.9895359e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2474414e-06, Final residual = 4.4596707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4598379e-09, Final residual = 1.0889013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369427 0 0.7420701 water fraction, min, max = 0.043344678 5.7519185e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673498 0 0.74206446 water fraction, min, max = 0.04336545 5.9895351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369427 0 0.74207009 water fraction, min, max = 0.043344678 5.7519185e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673498 0 0.74206445 water fraction, min, max = 0.04336545 5.989535e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.252993e-06, Final residual = 9.3275933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3272907e-09, Final residual = 2.1583791e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2501.19 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.075318185 max: 0.60111837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079621894 -> dtInletScale=753.56158 fluxAdjustedLocalCo dtLocalScale=0.99813952, dtInletScale=753.56158 -> dtScale=0.99813952 deltaT = 0.5286015 Time = 220.793 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 = 0.073652767 0 0.74205847 water fraction, min, max = 0.043386182 6.2383197e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632035 0 0.74204236 water fraction, min, max = 0.043406913 6.4994251e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073652767 0 0.74203832 water fraction, min, max = 0.043386182 6.2637319e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632035 0 0.74202243 water fraction, min, max = 0.043406913 6.5264373e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031268648, Final residual = 1.5415532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360186e-08, Final residual = 5.9325922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073652767 0 0.74205395 water fraction, min, max = 0.043386182 6.2655789e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632035 0 0.74204397 water fraction, min, max = 0.043406913 6.5285402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073652767 0 0.74205227 water fraction, min, max = 0.043386182 6.265732e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632035 0 0.7420423 water fraction, min, max = 0.043406913 6.5287069e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8403498e-05, Final residual = 2.1116761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1124841e-09, Final residual = 3.5649479e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073652767 0 0.7420531 water fraction, min, max = 0.043386182 6.265729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632035 0 0.74204242 water fraction, min, max = 0.043406913 6.5286877e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073652767 0 0.74205311 water fraction, min, max = 0.043386182 6.2657292e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632035 0 0.74204242 water fraction, min, max = 0.043406913 6.5286879e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6813554e-06, Final residual = 4.7223778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7224401e-09, Final residual = 1.1365187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073652767 0 0.74205332 water fraction, min, max = 0.043386182 6.265731e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632035 0 0.74204282 water fraction, min, max = 0.043406913 6.5286914e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073652767 0 0.74205329 water fraction, min, max = 0.043386182 6.2657311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632035 0 0.7420428 water fraction, min, max = 0.043406913 6.5286915e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5303245e-06, Final residual = 1.680298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6807577e-09, Final residual = 4.0349458e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2504.41 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.075368352 max: 0.59980908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079468627 -> dtInletScale=755.01493 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=755.01493 -> dtScale=1.0003183 deltaT = 0.52872873 Time = 221.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611298 0 0.74203165 water fraction, min, max = 0.04342765 6.8049539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590562 0 0.7420089 water fraction, min, max = 0.043448387 7.0953007e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611298 0 0.74200859 water fraction, min, max = 0.04342765 6.8340304e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590562 0 0.74198612 water fraction, min, max = 0.043448387 7.1262631e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031715151, Final residual = 1.5206464e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152086e-08, Final residual = 5.9045703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611298 0 0.7420173 water fraction, min, max = 0.04342765 6.8361797e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590562 0 0.74199308 water fraction, min, max = 0.043448387 7.1286869e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611298 0 0.74201617 water fraction, min, max = 0.04342765 6.8363623e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590562 0 0.74199195 water fraction, min, max = 0.043448387 7.128886e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5812763e-05, Final residual = 2.0595795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605533e-09, Final residual = 3.4627391e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611298 0 0.7420166 water fraction, min, max = 0.04342765 6.8363922e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590562 0 0.74199182 water fraction, min, max = 0.043448387 7.1289296e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611298 0 0.74201662 water fraction, min, max = 0.04342765 6.8363954e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590562 0 0.74199184 water fraction, min, max = 0.043448387 7.1289331e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5699433e-06, Final residual = 5.0480952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.048599e-09, Final residual = 1.2415285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611298 0 0.74201672 water fraction, min, max = 0.04342765 6.8363916e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590562 0 0.74199204 water fraction, min, max = 0.043448387 7.1289252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611298 0 0.74201669 water fraction, min, max = 0.04342765 6.8363913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590562 0 0.74199201 water fraction, min, max = 0.043448387 7.1289248e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.535825e-06, Final residual = 1.6654829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.665654e-09, Final residual = 4.0429139e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2507.43 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.075553307 max: 0.5985605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079487756 -> dtInletScale=754.83324 fluxAdjustedLocalCo dtLocalScale=1.0024049, dtInletScale=754.83324 -> dtScale=1.0024049 deltaT = 0.52994068 Time = 221.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569777 0 0.74196584 water fraction, min, max = 0.043469171 7.4373325e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548993 0 0.741928 water fraction, min, max = 0.043489955 7.7619746e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569777 0 0.74194264 water fraction, min, max = 0.043469171 7.4708811e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548993 0 0.74190509 water fraction, min, max = 0.043489955 7.7977686e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032267442, Final residual = 1.4936901e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882663e-08, Final residual = 5.5998375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569777 0 0.74193797 water fraction, min, max = 0.043469171 7.4735337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548993 0 0.74188657 water fraction, min, max = 0.043489955 7.800843e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569777 0 0.74193749 water fraction, min, max = 0.043469171 7.4737672e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548993 0 0.74188609 water fraction, min, max = 0.043489955 7.8010977e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6444748e-05, Final residual = 9.0519876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0546309e-09, Final residual = 1.3974654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569777 0 0.74193833 water fraction, min, max = 0.043469171 7.4738062e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548993 0 0.74188722 water fraction, min, max = 0.043489955 7.8011549e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569777 0 0.74193832 water fraction, min, max = 0.043469171 7.473811e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548993 0 0.74188722 water fraction, min, max = 0.043489955 7.8011601e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8562428e-06, Final residual = 3.1809675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1808027e-09, Final residual = 7.2933661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569777 0 0.74193842 water fraction, min, max = 0.043469171 7.4738067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548993 0 0.7418874 water fraction, min, max = 0.043489955 7.8011511e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569777 0 0.74193839 water fraction, min, max = 0.043469171 7.4738061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548993 0 0.74188736 water fraction, min, max = 0.043489955 7.8011505e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7479939e-06, Final residual = 3.3191038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3191019e-09, Final residual = 5.0717333e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2510.64 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.075912918 max: 0.59728961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079669957 -> dtInletScale=753.10697 fluxAdjustedLocalCo dtLocalScale=1.0045378, dtInletScale=753.10697 -> dtScale=1.0045378 deltaT = 0.5323171 Time = 222.384 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 = 0.073528116 0 0.74183351 water fraction, min, max = 0.043510833 8.1475803e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073507238 0 0.74176875 water fraction, min, max = 0.04353171 8.5129017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528116 0 0.74181182 water fraction, min, max = 0.043510833 8.186663e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073507238 0 0.74174734 water fraction, min, max = 0.04353171 8.5546895e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032299941, Final residual = 1.4472066e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418105e-08, Final residual = 5.2814402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528116 0 0.74178711 water fraction, min, max = 0.043510833 8.1899347e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073507238 0 0.74169147 water fraction, min, max = 0.04353171 8.5585468e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528116 0 0.74178777 water fraction, min, max = 0.043510833 8.1902333e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073507238 0 0.74169213 water fraction, min, max = 0.04353171 8.5588728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6784468e-05, Final residual = 9.7683535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7720469e-09, Final residual = 1.5016011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528116 0 0.7417906 water fraction, min, max = 0.043510833 8.1902442e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073507238 0 0.74169776 water fraction, min, max = 0.04353171 8.558868e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528116 0 0.74179052 water fraction, min, max = 0.043510833 8.1902465e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073507238 0 0.74169768 water fraction, min, max = 0.04353171 8.5588704e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8761396e-06, Final residual = 2.7877229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7875749e-09, Final residual = 7.7293179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528116 0 0.74179025 water fraction, min, max = 0.043510833 8.1902457e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073507238 0 0.74169714 water fraction, min, max = 0.04353171 8.5588686e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528116 0 0.74179025 water fraction, min, max = 0.043510833 8.1902453e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073507238 0 0.74169713 water fraction, min, max = 0.04353171 8.5588681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7660419e-06, Final residual = 7.4936626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4934323e-09, Final residual = 2.3759689e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2513.81 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.076432583 max: 0.59580875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080027221 -> dtInletScale=749.74489 fluxAdjustedLocalCo dtLocalScale=1.0070345, dtInletScale=749.74489 -> dtScale=1.0070345 deltaT = 0.53602051 Time = 222.92 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 = 0.073486215 0 0.74159943 water fraction, min, max = 0.043552733 8.9506692e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465193 0 0.7414922 water fraction, min, max = 0.043573755 9.3646802e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486215 0 0.74158049 water fraction, min, max = 0.043552733 8.9966724e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465193 0 0.74147348 water fraction, min, max = 0.043573755 9.4139835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032221748, Final residual = 1.4080195e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026984e-08, Final residual = 4.9225925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486215 0 0.74153417 water fraction, min, max = 0.043552733 9.0006708e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465193 0 0.74137799 water fraction, min, max = 0.043573755 9.4187053e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486215 0 0.7415357 water fraction, min, max = 0.043552733 9.0010485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465193 0 0.7413795 water fraction, min, max = 0.043573755 9.4191182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8488138e-05, Final residual = 2.2821233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2833839e-09, Final residual = 3.8100127e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486215 0 0.74154178 water fraction, min, max = 0.043552733 9.0010757e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465193 0 0.74139161 water fraction, min, max = 0.043573755 9.4191381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486215 0 0.74154165 water fraction, min, max = 0.043552733 9.0010794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465193 0 0.74139148 water fraction, min, max = 0.043573755 9.4191422e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6854375e-06, Final residual = 2.4596723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.459618e-09, Final residual = 2.4064572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486215 0 0.74154079 water fraction, min, max = 0.043552733 9.0010888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465193 0 0.74138985 water fraction, min, max = 0.043573755 9.4191605e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486215 0 0.74154083 water fraction, min, max = 0.043552733 9.0010894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465193 0 0.7413899 water fraction, min, max = 0.043573755 9.4191611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2771457e-06, Final residual = 2.8987461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8988541e-09, Final residual = 5.1531997e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2517.05 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.077150667 max: 0.59469641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080583984 -> dtInletScale=744.56483 fluxAdjustedLocalCo dtLocalScale=1.0089182, dtInletScale=744.56483 -> dtScale=1.0089182 deltaT = 0.5407734 Time = 223.461 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 = 0.073443984 0 0.7412324 water fraction, min, max = 0.043594965 9.8652975e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422775 0 0.74106712 water fraction, min, max = 0.043616174 1.0337795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443984 0 0.74121691 water fraction, min, max = 0.043594965 9.9199714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422775 0 0.74105179 water fraction, min, max = 0.043616174 1.039654e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003227657, Final residual = 1.361397e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561255e-08, Final residual = 4.4750093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443984 0 0.74115164 water fraction, min, max = 0.043594965 9.9249877e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422775 0 0.74092208 water fraction, min, max = 0.043616174 1.0402534e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443984 0 0.74115405 water fraction, min, max = 0.043594965 9.9254776e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422775 0 0.74092446 water fraction, min, max = 0.043616174 1.0403071e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0183127e-05, Final residual = 2.6929857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.693907e-09, Final residual = 4.5657885e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443984 0 0.74116334 water fraction, min, max = 0.043594965 9.9254949e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422775 0 0.74094296 water fraction, min, max = 0.043616174 1.0403059e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443984 0 0.74116314 water fraction, min, max = 0.043594965 9.9254969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422775 0 0.74094277 water fraction, min, max = 0.043616174 1.0403062e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8819567e-06, Final residual = 2.4060795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4063835e-09, Final residual = 7.9295325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443984 0 0.74116165 water fraction, min, max = 0.043594965 9.9254952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422775 0 0.74093996 water fraction, min, max = 0.043616174 1.0403058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443984 0 0.74116173 water fraction, min, max = 0.043594965 9.9254949e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422775 0 0.74094005 water fraction, min, max = 0.043616174 1.0403058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5993649e-06, Final residual = 2.7356213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7360933e-09, Final residual = 5.1629635e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2520.06 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.078034177 max: 0.59262011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081298521 -> dtInletScale=738.0208 fluxAdjustedLocalCo dtLocalScale=1.012453, dtInletScale=738.0208 -> dtScale=1.012453 deltaT = 0.54744878 Time = 224.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401304 0 0.74070936 water fraction, min, max = 0.043637645 1.0915637e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379833 0 0.74047266 water fraction, min, max = 0.043659116 1.1459921e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401304 0 0.74069738 water fraction, min, max = 0.043637645 1.098149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379833 0 0.74046078 water fraction, min, max = 0.043659116 1.1530879e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032225906, Final residual = 1.3694184e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640534e-08, Final residual = 4.3611266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401304 0 0.74061873 water fraction, min, max = 0.043637645 1.0987825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379833 0 0.74030749 water fraction, min, max = 0.043659116 1.1538487e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401304 0 0.7406219 water fraction, min, max = 0.043637645 1.0988466e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379833 0 0.74031062 water fraction, min, max = 0.043659116 1.1539191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2083995e-05, Final residual = 2.5703052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714699e-09, Final residual = 4.05061e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401304 0 0.74063371 water fraction, min, max = 0.043637645 1.0988518e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379833 0 0.74033416 water fraction, min, max = 0.043659116 1.1539234e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401304 0 0.74063348 water fraction, min, max = 0.043637645 1.0988524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379833 0 0.74033393 water fraction, min, max = 0.043659116 1.153924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008846e-05, Final residual = 5.0600828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0597382e-09, Final residual = 1.2303392e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401304 0 0.74063148 water fraction, min, max = 0.043637645 1.0988513e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379833 0 0.74033022 water fraction, min, max = 0.043659116 1.1539217e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401304 0 0.74063158 water fraction, min, max = 0.043637645 1.0988512e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379833 0 0.74033031 water fraction, min, max = 0.043659116 1.1539216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5523515e-06, Final residual = 4.8803005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8800971e-09, Final residual = 9.0293369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401304 0 0.74063199 water fraction, min, max = 0.043637645 1.0988515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379833 0 0.74033113 water fraction, min, max = 0.043659116 1.1539222e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401304 0 0.74063199 water fraction, min, max = 0.043637645 1.0988515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379833 0 0.74033112 water fraction, min, max = 0.043659116 1.1539222e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3728718e-06, Final residual = 4.2100751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2101463e-09, Final residual = 8.321666e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2524.05 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.079198122 max: 0.59440244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082302082 -> dtInletScale=729.02166 fluxAdjustedLocalCo dtLocalScale=1.0094171, dtInletScale=729.02166 -> dtScale=1.0094171 deltaT = 0.55254774 Time = 224.561 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 = 0.073358162 0 0.74002006 water fraction, min, max = 0.043680786 1.2130133e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336491 0 0.73970466 water fraction, min, max = 0.043702457 1.2759219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358162 0 0.7400114 water fraction, min, max = 0.043680786 1.2209537e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336491 0 0.73969605 water fraction, min, max = 0.043702457 1.2845012e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003241373, Final residual = 1.4097864e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041508e-08, Final residual = 4.1869997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358162 0 0.73992593 water fraction, min, max = 0.043680786 1.221743e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336491 0 0.73953137 water fraction, min, max = 0.043702457 1.2854465e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358162 0 0.7399295 water fraction, min, max = 0.043680786 1.2218252e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336491 0 0.73953489 water fraction, min, max = 0.043702457 1.285537e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1756586e-05, Final residual = 2.7705231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.771897e-09, Final residual = 4.5999141e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358162 0 0.73994223 water fraction, min, max = 0.043680786 1.2218338e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336491 0 0.73956032 water fraction, min, max = 0.043702457 1.2855459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358162 0 0.73994202 water fraction, min, max = 0.043680786 1.2218347e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336491 0 0.73956012 water fraction, min, max = 0.043702457 1.2855469e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233164e-05, Final residual = 3.6037873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6039402e-09, Final residual = 7.8922223e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358162 0 0.73993933 water fraction, min, max = 0.043680786 1.2218324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336491 0 0.73955507 water fraction, min, max = 0.043702457 1.2855423e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358162 0 0.73993943 water fraction, min, max = 0.043680786 1.2218322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336491 0 0.73955518 water fraction, min, max = 0.043702457 1.285542e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9801271e-06, Final residual = 3.1308892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1308187e-09, Final residual = 7.3127164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358162 0 0.73994045 water fraction, min, max = 0.043680786 1.2218343e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336491 0 0.7395572 water fraction, min, max = 0.043702457 1.2855463e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358162 0 0.73994044 water fraction, min, max = 0.043680786 1.2218345e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336491 0 0.7395572 water fraction, min, max = 0.043702457 1.2855465e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205881e-06, Final residual = 2.1822537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1823971e-09, Final residual = 5.3602459e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2527.92 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.080129456 max: 0.59811253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083068646 -> dtInletScale=722.29419 fluxAdjustedLocalCo dtLocalScale=1.0031557, dtInletScale=722.29419 -> dtScale=1.0031557 deltaT = 0.55429211 Time = 225.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314752 0 0.73916507 water fraction, min, max = 0.043724197 1.3536712e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293012 0 0.73877001 water fraction, min, max = 0.043745936 1.4263663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314752 0 0.73915922 water fraction, min, max = 0.043724197 1.3631888e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293012 0 0.73876418 water fraction, min, max = 0.043745936 1.436673e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032418428, Final residual = 1.4512058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454296e-08, Final residual = 4.1739118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314752 0 0.73907118 water fraction, min, max = 0.043724197 1.3641705e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293012 0 0.7385956 water fraction, min, max = 0.043745936 1.4378544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314752 0 0.73907477 water fraction, min, max = 0.043724197 1.3642751e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293012 0 0.73859913 water fraction, min, max = 0.043745936 1.4379698e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.149991e-05, Final residual = 2.8178272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8192002e-09, Final residual = 4.8253837e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314752 0 0.73908698 water fraction, min, max = 0.043724197 1.3642799e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293012 0 0.7386236 water fraction, min, max = 0.043745936 1.4379687e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314752 0 0.73908681 water fraction, min, max = 0.043724197 1.3642804e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293012 0 0.73862343 water fraction, min, max = 0.043745936 1.4379693e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4837162e-06, Final residual = 6.4401384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4402376e-09, Final residual = 1.2851395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314752 0 0.73908061 water fraction, min, max = 0.043724197 1.3642805e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293012 0 0.73861145 water fraction, min, max = 0.043745936 1.4379695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314752 0 0.73908076 water fraction, min, max = 0.043724197 1.3642806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293012 0 0.73861159 water fraction, min, max = 0.043745936 1.4379695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1035727e-06, Final residual = 2.9021142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9023141e-09, Final residual = 4.7439242e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2531.18 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.080583592 max: 0.59810973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083330891 -> dtInletScale=720.0211 fluxAdjustedLocalCo dtLocalScale=1.0031604, dtInletScale=720.0211 -> dtScale=1.0031604 deltaT = 0.55597732 Time = 225.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271207 0 0.73813481 water fraction, min, max = 0.043767741 1.5169432e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249401 0 0.7376562 water fraction, min, max = 0.043789547 1.601418e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271207 0 0.73813115 water fraction, min, max = 0.043767741 1.5284126e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249401 0 0.73765252 water fraction, min, max = 0.043789547 1.6138664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003277055, Final residual = 1.4802334e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.474259e-08, Final residual = 4.2107984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271207 0 0.73804232 water fraction, min, max = 0.043767741 1.529628e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249401 0 0.73748296 water fraction, min, max = 0.043789547 1.6153275e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271207 0 0.73804571 water fraction, min, max = 0.043767741 1.5297606e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249401 0 0.73748629 water fraction, min, max = 0.043789547 1.6154738e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2807595e-05, Final residual = 2.775483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765666e-09, Final residual = 4.7704285e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271207 0 0.73805533 water fraction, min, max = 0.043767741 1.529761e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249401 0 0.73750567 water fraction, min, max = 0.043789547 1.6154611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271207 0 0.73805521 water fraction, min, max = 0.043767741 1.5297609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249401 0 0.73750556 water fraction, min, max = 0.043789547 1.615461e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322838e-05, Final residual = 4.9198131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9201457e-09, Final residual = 9.6527762e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271207 0 0.73805003 water fraction, min, max = 0.043767741 1.5297614e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249401 0 0.73749556 water fraction, min, max = 0.043789547 1.6154619e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271207 0 0.73805016 water fraction, min, max = 0.043767741 1.5297614e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249401 0 0.73749568 water fraction, min, max = 0.043789547 1.615462e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4640283e-06, Final residual = 3.8258181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8258784e-09, Final residual = 7.1624657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271207 0 0.73805111 water fraction, min, max = 0.043767741 1.5297617e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249401 0 0.7374976 water fraction, min, max = 0.043789547 1.6154626e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271207 0 0.73805111 water fraction, min, max = 0.043767741 1.5297618e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249401 0 0.7374976 water fraction, min, max = 0.043789547 1.6154626e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6439331e-06, Final residual = 3.7400887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7400536e-09, Final residual = 7.5260184e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2535.15 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.081046753 max: 0.59786937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008358424 -> dtInletScale=717.83867 fluxAdjustedLocalCo dtLocalScale=1.0035637, dtInletScale=717.83867 -> dtScale=1.0035637 deltaT = 0.55795664 Time = 226.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227518 0 0.73693467 water fraction, min, max = 0.04381143 1.707581e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205635 0 0.73637074 water fraction, min, max = 0.043833313 1.8063632e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227518 0 0.73693266 water fraction, min, max = 0.04381143 1.7214906e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205635 0 0.7363687 water fraction, min, max = 0.043833313 1.821494e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033457402, Final residual = 1.5242786e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181389e-08, Final residual = 4.4935211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227518 0 0.73684298 water fraction, min, max = 0.04381143 1.7229847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205635 0 0.7361976 water fraction, min, max = 0.043833313 1.8232729e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227518 0 0.73684603 water fraction, min, max = 0.04381143 1.7231508e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205635 0 0.73620059 water fraction, min, max = 0.043833313 1.8234565e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1784997e-05, Final residual = 2.5392365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.540046e-09, Final residual = 4.2846777e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227518 0 0.73685494 water fraction, min, max = 0.04381143 1.723158e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205635 0 0.73621858 water fraction, min, max = 0.043833313 1.8234536e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227518 0 0.73685486 water fraction, min, max = 0.04381143 1.7231588e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205635 0 0.73621851 water fraction, min, max = 0.043833313 1.8234545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111594e-05, Final residual = 6.4770522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4774132e-09, Final residual = 1.3507706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227518 0 0.73685133 water fraction, min, max = 0.04381143 1.7231604e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205635 0 0.7362117 water fraction, min, max = 0.043833313 1.8234577e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227518 0 0.73685143 water fraction, min, max = 0.04381143 1.7231606e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205635 0 0.7362118 water fraction, min, max = 0.043833313 1.8234579e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3830641e-06, Final residual = 3.1839217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1838092e-09, Final residual = 6.9427587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227518 0 0.73685191 water fraction, min, max = 0.04381143 1.7231594e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205635 0 0.73621277 water fraction, min, max = 0.043833313 1.8234554e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227518 0 0.7368519 water fraction, min, max = 0.04381143 1.7231592e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205635 0 0.73621276 water fraction, min, max = 0.043833313 1.8234552e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3252333e-06, Final residual = 2.6091966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6092463e-09, Final residual = 5.116302e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2538.84 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.081516626 max: 0.59787384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083881807 -> dtInletScale=715.29218 fluxAdjustedLocalCo dtLocalScale=1.0035562, dtInletScale=715.29218 -> dtScale=1.0035562 deltaT = 0.55987891 Time = 226.789 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 = 0.073183677 0 0.7355648 water fraction, min, max = 0.043855271 1.9315245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161719 0 0.73491648 water fraction, min, max = 0.04387723 2.0477061e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183677 0 0.73556407 water fraction, min, max = 0.043855271 1.9484774e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161719 0 0.73491571 water fraction, min, max = 0.04387723 2.0661879e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033347637, Final residual = 1.4910261e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850106e-08, Final residual = 4.7671749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183677 0 0.73546966 water fraction, min, max = 0.043855271 1.9503197e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161719 0 0.73473513 water fraction, min, max = 0.04387723 2.0683593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183677 0 0.73547245 water fraction, min, max = 0.043855271 1.9505283e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161719 0 0.73473785 water fraction, min, max = 0.04387723 2.0685901e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3485997e-05, Final residual = 2.7962772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7980593e-09, Final residual = 4.6354548e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183677 0 0.7354811 water fraction, min, max = 0.043855271 1.9505512e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161719 0 0.73475536 water fraction, min, max = 0.04387723 2.0686141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183677 0 0.73548105 water fraction, min, max = 0.043855271 1.9505541e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161719 0 0.73475531 water fraction, min, max = 0.04387723 2.0686173e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1592113e-06, Final residual = 5.6465172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6465672e-09, Final residual = 1.1809393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183677 0 0.73547713 water fraction, min, max = 0.043855271 1.9505518e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161719 0 0.73474771 water fraction, min, max = 0.04387723 2.0686122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183677 0 0.73547722 water fraction, min, max = 0.043855271 1.9505514e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161719 0 0.73474779 water fraction, min, max = 0.04387723 2.0686118e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598895e-06, Final residual = 1.874925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8753542e-09, Final residual = 5.8754083e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2542.06 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.082028125 max: 0.59794166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084170796 -> dtInletScale=712.83632 fluxAdjustedLocalCo dtLocalScale=1.0034424, dtInletScale=712.83632 -> dtScale=1.0034424 deltaT = 0.56174279 Time = 227.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139687 0 0.73401128 water fraction, min, max = 0.043899261 2.1961336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117656 0 0.73327488 water fraction, min, max = 0.043921293 2.3335794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139687 0 0.73401149 water fraction, min, max = 0.043899261 2.2168954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117656 0 0.73327505 water fraction, min, max = 0.043921293 2.3562614e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033521734, Final residual = 1.4615249e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555046e-08, Final residual = 4.9657165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139687 0 0.73391418 water fraction, min, max = 0.043899261 2.2192014e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117656 0 0.73308844 water fraction, min, max = 0.043921293 2.3589734e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139687 0 0.73391665 water fraction, min, max = 0.043899261 2.2194672e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117656 0 0.73309086 water fraction, min, max = 0.043921293 2.3592679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5766585e-05, Final residual = 2.5341088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5353463e-09, Final residual = 4.364293e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139687 0 0.73392194 water fraction, min, max = 0.043899261 2.2194975e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117656 0 0.73310167 water fraction, min, max = 0.043921293 2.3593002e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139687 0 0.73392191 water fraction, min, max = 0.043899261 2.2195012e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117656 0 0.73310164 water fraction, min, max = 0.043921293 2.3593043e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070436e-05, Final residual = 3.8201818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8209619e-09, Final residual = 1.2513384e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139687 0 0.73391581 water fraction, min, max = 0.043899261 2.2194962e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117656 0 0.73308964 water fraction, min, max = 0.043921293 2.3592938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139687 0 0.7339159 water fraction, min, max = 0.043899261 2.2194954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117656 0 0.73308973 water fraction, min, max = 0.043921293 2.3592929e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.900492e-06, Final residual = 4.7549599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7549526e-09, Final residual = 4.5411835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139687 0 0.73391852 water fraction, min, max = 0.043899261 2.2195036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117656 0 0.73309497 water fraction, min, max = 0.043921293 2.3593095e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139687 0 0.73391852 water fraction, min, max = 0.043899261 2.2195048e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117656 0 0.73309496 water fraction, min, max = 0.043921293 2.3593108e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5090546e-06, Final residual = 5.7654013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7654803e-09, Final residual = 8.1015156e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2545.84 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.082512881 max: 0.59760258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084451006 -> dtInletScale=710.47111 fluxAdjustedLocalCo dtLocalScale=1.0040117, dtInletScale=710.47111 -> dtScale=1.0040117 deltaT = 0.56398167 Time = 227.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095536 0 0.73226096 water fraction, min, max = 0.043943412 2.5107945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073417 0 0.73142747 water fraction, min, max = 0.043965531 2.6744947e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095536 0 0.73226197 water fraction, min, max = 0.043943412 2.5363805e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073417 0 0.73142845 water fraction, min, max = 0.043965531 2.7025055e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033735231, Final residual = 1.4343668e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283538e-08, Final residual = 5.2122253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095536 0 0.73216616 water fraction, min, max = 0.043943412 2.5392995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073417 0 0.73124461 water fraction, min, max = 0.043965531 2.7059447e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095536 0 0.7321683 water fraction, min, max = 0.043943412 2.5396419e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073417 0 0.7312467 water fraction, min, max = 0.043965531 2.7063245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8486596e-05, Final residual = 5.1283897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1300665e-09, Final residual = 7.2657783e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095536 0 0.7321714 water fraction, min, max = 0.043943412 2.5396606e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073417 0 0.73125309 water fraction, min, max = 0.043965531 2.706325e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095536 0 0.73217139 water fraction, min, max = 0.043943412 2.5396624e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073417 0 0.73125308 water fraction, min, max = 0.043965531 2.7063271e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.320892e-05, Final residual = 8.4428439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4427451e-09, Final residual = 1.172891e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095536 0 0.73216734 water fraction, min, max = 0.043943412 2.5396799e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073417 0 0.73124513 water fraction, min, max = 0.043965531 2.7063619e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095536 0 0.73216739 water fraction, min, max = 0.043943412 2.5396825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073417 0 0.73124518 water fraction, min, max = 0.043965531 2.7063648e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527498e-05, Final residual = 2.0251435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0248525e-09, Final residual = 5.883052e-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 = 0.073095536 0 0.73216874 water fraction, min, max = 0.043943412 2.5396571e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073417 0 0.73124786 water fraction, min, max = 0.043965531 2.7063138e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095536 0 0.73216874 water fraction, min, max = 0.043943412 2.5396533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073417 0 0.73124786 water fraction, min, max = 0.043965531 2.7063095e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9757282e-06, Final residual = 1.8972728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972531e-09, Final residual = 8.1511099e-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 = 0.073095536 0 0.73216843 water fraction, min, max = 0.043943412 2.5396815e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073417 0 0.73124727 water fraction, min, max = 0.043965531 2.7063663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095536 0 0.73216844 water fraction, min, max = 0.043943412 2.5396858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073417 0 0.73124728 water fraction, min, max = 0.043965531 2.706371e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806686e-05, Final residual = 2.3541837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3542432e-09, Final residual = 4.6418904e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2550.64 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.083048889 max: 0.59809927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084787594 -> dtInletScale=707.6507 fluxAdjustedLocalCo dtLocalScale=1.0031779, dtInletScale=707.6507 -> dtScale=1.0031779 deltaT = 0.56572752 Time = 228.48 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 = 0.073051229 0 0.73031765 water fraction, min, max = 0.043987719 2.8872699e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72938885 water fraction, min, max = 0.044009907 3.0832543e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051229 0 0.73031931 water fraction, min, max = 0.043987719 2.918897e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.7293905 water fraction, min, max = 0.044009907 3.1179453e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034082435, Final residual = 1.427292e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211061e-08, Final residual = 5.5174633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051229 0 0.73022503 water fraction, min, max = 0.043987719 2.9226037e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72920942 water fraction, min, max = 0.044009907 3.1223291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051229 0 0.73022689 water fraction, min, max = 0.043987719 2.923047e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921124 water fraction, min, max = 0.044009907 3.1228212e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7929968e-05, Final residual = 2.2614526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628333e-09, Final residual = 3.4178553e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051229 0 0.73023021 water fraction, min, max = 0.043987719 2.9230639e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921802 water fraction, min, max = 0.044009907 3.1228069e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051229 0 0.7302302 water fraction, min, max = 0.043987719 2.9230649e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921802 water fraction, min, max = 0.044009907 3.122808e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9970231e-05, Final residual = 1.9460081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457156e-09, Final residual = 4.1735274e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051229 0 0.73022702 water fraction, min, max = 0.043987719 2.9231064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921177 water fraction, min, max = 0.044009907 3.1228909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051229 0 0.73022705 water fraction, min, max = 0.043987719 2.9231128e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921181 water fraction, min, max = 0.044009907 3.122898e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694217e-05, Final residual = 2.2390447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2389676e-09, Final residual = 4.3401396e-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 = 0.073051229 0 0.73022768 water fraction, min, max = 0.043987719 2.9230682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921303 water fraction, min, max = 0.044009907 3.1228081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051229 0 0.73022768 water fraction, min, max = 0.043987719 2.9230613e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921303 water fraction, min, max = 0.044009907 3.1228004e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841749e-05, Final residual = 1.74598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462221e-09, Final residual = 3.2793218e-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 = 0.073051229 0 0.73022814 water fraction, min, max = 0.043987719 2.9231091e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921397 water fraction, min, max = 0.044009907 3.1228967e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051229 0 0.73022814 water fraction, min, max = 0.043987719 2.9231165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921398 water fraction, min, max = 0.044009907 3.122905e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4220865e-05, Final residual = 2.6123487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6124012e-09, Final residual = 4.4755805e-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 = 0.073051229 0 0.73022717 water fraction, min, max = 0.043987719 2.9230676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921204 water fraction, min, max = 0.044009907 3.1228065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051229 0 0.73022718 water fraction, min, max = 0.043987719 2.92306e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921205 water fraction, min, max = 0.044009907 3.122798e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262972e-05, Final residual = 2.0603073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603724e-09, Final residual = 5.7006512e-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 = 0.073051229 0 0.73022845 water fraction, min, max = 0.043987719 2.9231101e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921459 water fraction, min, max = 0.044009907 3.122899e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051229 0 0.73022845 water fraction, min, max = 0.043987719 2.9231179e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.7292146 water fraction, min, max = 0.044009907 3.1229076e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227257e-05, Final residual = 3.4257096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4260139e-09, Final residual = 5.2063787e-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 = 0.073051229 0 0.73022705 water fraction, min, max = 0.043987719 2.9230682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921179 water fraction, min, max = 0.044009907 3.1228075e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051229 0 0.73022705 water fraction, min, max = 0.043987719 2.9230605e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921179 water fraction, min, max = 0.044009907 3.122799e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390094e-05, Final residual = 2.3672953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3673906e-09, Final residual = 5.7857106e-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 = 0.073051229 0 0.73022858 water fraction, min, max = 0.043987719 2.9231112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921484 water fraction, min, max = 0.044009907 3.1229011e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051229 0 0.73022858 water fraction, min, max = 0.043987719 2.923119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029041 0 0.72921485 water fraction, min, max = 0.044009907 3.1229097e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515879e-05, Final residual = 3.8805201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8805871e-09, Final residual = 5.847781e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2558.34 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.08352568 max: 0.60171863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008505006 -> dtInletScale=705.46687 fluxAdjustedLocalCo dtLocalScale=0.9971438, dtInletScale=705.46687 -> dtScale=0.9971438 deltaT = 0.56405398 Time = 229.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.72819758 water fraction, min, max = 0.044032029 3.3389662e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72718143 water fraction, min, max = 0.044054151 3.5735182e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.72819979 water fraction, min, max = 0.044032029 3.3777691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72718362 water fraction, min, max = 0.044054151 3.6161353e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034545427, Final residual = 1.384986e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788037e-08, Final residual = 6.0555712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.72811066 water fraction, min, max = 0.044032029 3.3824641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701251 water fraction, min, max = 0.044054151 3.6217544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.72811221 water fraction, min, max = 0.044032029 3.3830341e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701402 water fraction, min, max = 0.044054151 3.6223873e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7245439e-05, Final residual = 2.9165405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9181027e-09, Final residual = 3.9527968e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.72811608 water fraction, min, max = 0.044032029 3.3830519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72702181 water fraction, min, max = 0.044054151 3.6223608e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.72811609 water fraction, min, max = 0.044032029 3.3830523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72702182 water fraction, min, max = 0.044054151 3.6223612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.978088e-05, Final residual = 2.0136371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0140461e-09, Final residual = 5.6958115e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.72811351 water fraction, min, max = 0.044032029 3.3830955e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701676 water fraction, min, max = 0.044054151 3.6224476e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.72811353 water fraction, min, max = 0.044032029 3.3831024e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701678 water fraction, min, max = 0.044054151 3.6224553e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6731706e-05, Final residual = 2.1339492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1345837e-09, Final residual = 6.1607895e-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 = 0.073006919 0 0.72811431 water fraction, min, max = 0.044032029 3.3830593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.7270183 water fraction, min, max = 0.044054151 3.6223683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.7281143 water fraction, min, max = 0.044032029 3.3830524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.7270183 water fraction, min, max = 0.044054151 3.6223607e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689305e-05, Final residual = 2.2803872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802591e-09, Final residual = 6.3766405e-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 = 0.073006919 0 0.72811421 water fraction, min, max = 0.044032029 3.3830953e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701812 water fraction, min, max = 0.044054151 3.6224472e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.72811421 water fraction, min, max = 0.044032029 3.3831021e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701812 water fraction, min, max = 0.044054151 3.6224548e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787261e-05, Final residual = 2.2163255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169392e-09, Final residual = 6.3522545e-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 = 0.073006919 0 0.72811403 water fraction, min, max = 0.044032029 3.3830591e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701776 water fraction, min, max = 0.044054151 3.6223681e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.72811403 water fraction, min, max = 0.044032029 3.3830523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701776 water fraction, min, max = 0.044054151 3.6223605e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2615463e-05, Final residual = 2.1576863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1578078e-09, Final residual = 6.6743575e-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 = 0.073006919 0 0.72811431 water fraction, min, max = 0.044032029 3.3830938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701832 water fraction, min, max = 0.044054151 3.6224443e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.72811431 water fraction, min, max = 0.044032029 3.3831004e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701832 water fraction, min, max = 0.044054151 3.6224516e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889022e-05, Final residual = 2.1217113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220344e-09, Final residual = 6.4710042e-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 = 0.073006919 0 0.72811399 water fraction, min, max = 0.044032029 3.3830589e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701768 water fraction, min, max = 0.044054151 3.622368e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.72811399 water fraction, min, max = 0.044032029 3.3830523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701769 water fraction, min, max = 0.044054151 3.6223606e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134832e-05, Final residual = 1.9994749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996574e-09, Final residual = 7.4675679e-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 = 0.073006919 0 0.72811432 water fraction, min, max = 0.044032029 3.3830925e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701834 water fraction, min, max = 0.044054151 3.6224417e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006919 0 0.72811432 water fraction, min, max = 0.044032029 3.3830989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984797 0 0.72701834 water fraction, min, max = 0.044054151 3.6224487e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.526744e-05, Final residual = 2.0719903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725153e-09, Final residual = 6.9472323e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2566.13 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.083468772 max: 0.60175118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084798465 -> dtInletScale=707.55998 fluxAdjustedLocalCo dtLocalScale=0.99708986, dtInletScale=707.55998 -> dtScale=0.99708986 deltaT = 0.5623901 Time = 229.607 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 = 0.07296274 0 0.72592073 water fraction, min, max = 0.044076208 3.8818301e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72482444 water fraction, min, max = 0.044098265 4.1639736e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296274 0 0.72592336 water fraction, min, max = 0.044076208 3.9296148e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72482706 water fraction, min, max = 0.044098265 4.2165185e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034208769, Final residual = 1.3967245e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904344e-08, Final residual = 6.0837214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296274 0 0.7258419 water fraction, min, max = 0.044076208 3.9355353e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.7246708 water fraction, min, max = 0.044098265 4.2236547e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296274 0 0.72584317 water fraction, min, max = 0.044076208 3.9362641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467204 water fraction, min, max = 0.044098265 4.2244639e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5654879e-05, Final residual = 3.6575235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6590674e-09, Final residual = 5.270269e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296274 0 0.72584552 water fraction, min, max = 0.044076208 3.9362847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467683 water fraction, min, max = 0.044098265 4.2244258e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296274 0 0.72584554 water fraction, min, max = 0.044076208 3.9362844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467686 water fraction, min, max = 0.044098265 4.2244255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0374027e-05, Final residual = 2.9535609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9536878e-09, Final residual = 6.3288661e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296274 0 0.72584349 water fraction, min, max = 0.044076208 3.9363388e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467281 water fraction, min, max = 0.044098265 4.2245344e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296274 0 0.72584349 water fraction, min, max = 0.044076208 3.9363479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467282 water fraction, min, max = 0.044098265 4.2245444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7191555e-05, Final residual = 2.607525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6078987e-09, Final residual = 4.0486215e-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 = 0.07296274 0 0.72584426 water fraction, min, max = 0.044076208 3.9362933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467432 water fraction, min, max = 0.044098265 4.2244342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296274 0 0.72584426 water fraction, min, max = 0.044076208 3.9362841e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467432 water fraction, min, max = 0.044098265 4.224424e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920775e-05, Final residual = 2.5417728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416799e-09, Final residual = 3.1842267e-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 = 0.07296274 0 0.72584395 water fraction, min, max = 0.044076208 3.9363375e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467371 water fraction, min, max = 0.044098265 4.2245318e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296274 0 0.72584395 water fraction, min, max = 0.044076208 3.9363465e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467371 water fraction, min, max = 0.044098265 4.2245418e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909782e-05, Final residual = 2.3163861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3168145e-09, Final residual = 2.9593545e-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 = 0.07296274 0 0.72584408 water fraction, min, max = 0.044076208 3.9362921e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467398 water fraction, min, max = 0.044098265 4.2244321e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296274 0 0.72584408 water fraction, min, max = 0.044076208 3.936283e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467398 water fraction, min, max = 0.044098265 4.224422e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184084e-05, Final residual = 2.5219234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5218987e-09, Final residual = 3.1799026e-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 = 0.07296274 0 0.725844 water fraction, min, max = 0.044076208 3.9363368e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467381 water fraction, min, max = 0.044098265 4.2245305e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296274 0 0.725844 water fraction, min, max = 0.044076208 3.9363458e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467381 water fraction, min, max = 0.044098265 4.2245405e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130418e-05, Final residual = 2.2992874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2997863e-09, Final residual = 2.9491586e-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 = 0.07296274 0 0.72584406 water fraction, min, max = 0.044076208 3.9362918e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467394 water fraction, min, max = 0.044098265 4.2244316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296274 0 0.72584406 water fraction, min, max = 0.044076208 3.9362828e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467394 water fraction, min, max = 0.044098265 4.2244216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615037e-05, Final residual = 2.5384653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379193e-09, Final residual = 3.2283411e-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 = 0.07296274 0 0.725844 water fraction, min, max = 0.044076208 3.9363365e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467381 water fraction, min, max = 0.044098265 4.2245299e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296274 0 0.725844 water fraction, min, max = 0.044076208 3.9363455e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940683 0 0.72467381 water fraction, min, max = 0.044098265 4.2245399e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.385848e-05, Final residual = 2.2309512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2315249e-09, Final residual = 2.8376002e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2574.08 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.083447429 max: 0.60149389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084548322 -> dtInletScale=709.65335 fluxAdjustedLocalCo dtLocalScale=0.99751636, dtInletScale=709.65335 -> dtScale=0.99751636 deltaT = 0.56095103 Time = 230.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.72350253 water fraction, min, max = 0.044120266 4.5375802e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72233278 water fraction, min, max = 0.044142266 4.8787484e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.7235056 water fraction, min, max = 0.044120266 4.5966656e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72233585 water fraction, min, max = 0.044142266 4.9437935e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033659355, Final residual = 1.3947519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884908e-08, Final residual = 6.0111212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.72343161 water fraction, min, max = 0.044120266 4.6040966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219421 water fraction, min, max = 0.044142266 4.9527666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.72343265 water fraction, min, max = 0.044120266 4.6050204e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219523 water fraction, min, max = 0.044142266 4.9537923e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6194476e-05, Final residual = 3.3121378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3143443e-09, Final residual = 4.120868e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.723434 water fraction, min, max = 0.044120266 4.6050371e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219802 water fraction, min, max = 0.044142266 4.953725e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.72343403 water fraction, min, max = 0.044120266 4.6050344e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219805 water fraction, min, max = 0.044142266 4.9537218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0499092e-05, Final residual = 3.6980326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6975732e-09, Final residual = 7.3607916e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.7234327 water fraction, min, max = 0.044120266 4.6051064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219541 water fraction, min, max = 0.044142266 4.9538665e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.7234327 water fraction, min, max = 0.044120266 4.605119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219541 water fraction, min, max = 0.044142266 4.9538804e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030316e-05, Final residual = 2.8691527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8694326e-09, Final residual = 3.6809267e-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 = 0.072918683 0 0.72343332 water fraction, min, max = 0.044120266 4.6050496e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219662 water fraction, min, max = 0.044142266 4.9537402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.72343332 water fraction, min, max = 0.044120266 4.6050375e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219662 water fraction, min, max = 0.044142266 4.9537267e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750725e-05, Final residual = 2.8222572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8218037e-09, Final residual = 3.3261077e-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 = 0.072918683 0 0.72343294 water fraction, min, max = 0.044120266 4.6051058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219588 water fraction, min, max = 0.044142266 4.9538647e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.72343294 water fraction, min, max = 0.044120266 4.6051177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219588 water fraction, min, max = 0.044142266 4.953878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438778e-05, Final residual = 2.5465996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5470975e-09, Final residual = 3.3572494e-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 = 0.072918683 0 0.72343323 water fraction, min, max = 0.044120266 4.605049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219646 water fraction, min, max = 0.044142266 4.9537392e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.72343323 water fraction, min, max = 0.044120266 4.6050371e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219646 water fraction, min, max = 0.044142266 4.9537259e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788293e-05, Final residual = 2.7173251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7173766e-09, Final residual = 3.3104395e-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 = 0.072918683 0 0.72343296 water fraction, min, max = 0.044120266 4.6051051e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219592 water fraction, min, max = 0.044142266 4.9538636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.72343296 water fraction, min, max = 0.044120266 4.605117e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219592 water fraction, min, max = 0.044142266 4.9538768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923233e-05, Final residual = 2.4195856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4200074e-09, Final residual = 3.3773505e-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 = 0.072918683 0 0.72343322 water fraction, min, max = 0.044120266 4.6050487e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219644 water fraction, min, max = 0.044142266 4.9537387e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.72343322 water fraction, min, max = 0.044120266 4.6050368e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219644 water fraction, min, max = 0.044142266 4.9537254e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563375e-05, Final residual = 2.6477022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6472446e-09, Final residual = 3.3440735e-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 = 0.072918683 0 0.72343296 water fraction, min, max = 0.044120266 4.6051046e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219592 water fraction, min, max = 0.044142266 4.9538624e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918683 0 0.72343296 water fraction, min, max = 0.044120266 4.6051163e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896682 0 0.72219592 water fraction, min, max = 0.044142266 4.9538755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900556e-05, Final residual = 2.3114257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3121964e-09, Final residual = 3.3974186e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2581.73 s ClockTime = 2596 s fluxAdjustedLocalCo Co mean: 0.083471954 max: 0.60117111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084331976 -> dtInletScale=711.47391 fluxAdjustedLocalCo dtLocalScale=0.99805196, dtInletScale=711.47391 -> dtScale=0.99805196 deltaT = 0.55980492 Time = 230.728 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 = 0.072874727 0 0.72095786 water fraction, min, max = 0.044164222 5.3336068e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71972153 water fraction, min, max = 0.044186177 5.7482318e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874727 0 0.72096131 water fraction, min, max = 0.044164222 5.4069462e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71972497 water fraction, min, max = 0.044186177 5.8290544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033652091, Final residual = 1.3657611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3596442e-08, Final residual = 6.051104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874727 0 0.72089427 water fraction, min, max = 0.044164222 5.4162416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959695 water fraction, min, max = 0.044186177 5.8402517e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874727 0 0.72089513 water fraction, min, max = 0.044164222 5.4174037e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.7195978 water fraction, min, max = 0.044186177 5.8415421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7324937e-05, Final residual = 3.4195913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212068e-09, Final residual = 4.458341e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874727 0 0.72089594 water fraction, min, max = 0.044164222 5.417448e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959947 water fraction, min, max = 0.044186177 5.8415032e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874727 0 0.72089595 water fraction, min, max = 0.044164222 5.4174472e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959948 water fraction, min, max = 0.044186177 5.8415023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0171145e-05, Final residual = 3.5455159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5456012e-09, Final residual = 5.7326881e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874727 0 0.72089476 water fraction, min, max = 0.044164222 5.4175256e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959714 water fraction, min, max = 0.044186177 5.8416596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874727 0 0.72089478 water fraction, min, max = 0.044164222 5.4175397e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959716 water fraction, min, max = 0.044186177 5.8416753e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245446e-05, Final residual = 2.5467257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5472186e-09, Final residual = 3.3080704e-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 = 0.072874727 0 0.72089533 water fraction, min, max = 0.044164222 5.4174599e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959825 water fraction, min, max = 0.044186177 5.8415139e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874727 0 0.72089533 water fraction, min, max = 0.044164222 5.4174456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959825 water fraction, min, max = 0.044186177 5.8414979e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235013e-05, Final residual = 2.5815102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816626e-09, Final residual = 3.2016756e-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 = 0.072874727 0 0.72089496 water fraction, min, max = 0.044164222 5.4175239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959751 water fraction, min, max = 0.044186177 5.8416564e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874727 0 0.72089496 water fraction, min, max = 0.044164222 5.417538e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959751 water fraction, min, max = 0.044186177 5.841672e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3585735e-05, Final residual = 2.2351194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2357827e-09, Final residual = 3.3583466e-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 = 0.072874727 0 0.72089528 water fraction, min, max = 0.044164222 5.4174594e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959815 water fraction, min, max = 0.044186177 5.8415132e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874727 0 0.72089528 water fraction, min, max = 0.044164222 5.4174454e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959815 water fraction, min, max = 0.044186177 5.8414975e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133263e-05, Final residual = 2.4485523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.448796e-09, Final residual = 3.2903296e-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 = 0.072874727 0 0.72089497 water fraction, min, max = 0.044164222 5.4175233e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959752 water fraction, min, max = 0.044186177 5.8416551e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874727 0 0.72089497 water fraction, min, max = 0.044164222 5.4175372e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959752 water fraction, min, max = 0.044186177 5.8416706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3156729e-05, Final residual = 2.112487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1130369e-09, Final residual = 3.3402964e-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 = 0.072874727 0 0.72089527 water fraction, min, max = 0.044164222 5.4174593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959812 water fraction, min, max = 0.044186177 5.8415131e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874727 0 0.72089527 water fraction, min, max = 0.044164222 5.4174454e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959812 water fraction, min, max = 0.044186177 5.8414976e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173694e-05, Final residual = 2.3932796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3930675e-09, Final residual = 3.3879309e-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 = 0.072874727 0 0.72089497 water fraction, min, max = 0.044164222 5.4175225e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959753 water fraction, min, max = 0.044186177 5.8416535e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874727 0 0.72089497 water fraction, min, max = 0.044164222 5.4175363e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852771 0 0.71959753 water fraction, min, max = 0.044186177 5.8416689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082284e-05, Final residual = 2.0206181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213372e-09, Final residual = 3.3011719e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2589.63 s ClockTime = 2604 s fluxAdjustedLocalCo Co mean: 0.083545113 max: 0.60050091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084159672 -> dtInletScale=712.93054 fluxAdjustedLocalCo dtLocalScale=0.99916585, dtInletScale=712.93054 -> dtScale=0.99916585 deltaT = 0.5593049 Time = 231.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.71829802 water fraction, min, max = 0.044208113 6.3048388e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71700039 water fraction, min, max = 0.044230049 6.8115042e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.71830178 water fraction, min, max = 0.044208113 6.3963086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71700416 water fraction, min, max = 0.044230049 6.912413e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033283927, Final residual = 1.3242182e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183773e-08, Final residual = 6.3563029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.71823981 water fraction, min, max = 0.044208113 6.4079884e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688606 water fraction, min, max = 0.044230049 6.9264481e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.71824054 water fraction, min, max = 0.044208113 6.4094576e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688676 water fraction, min, max = 0.044230049 6.9280795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4972031e-05, Final residual = 3.1656139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1672593e-09, Final residual = 4.1592189e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.71824041 water fraction, min, max = 0.044208113 6.4095016e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688657 water fraction, min, max = 0.044230049 6.9280071e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.71824043 water fraction, min, max = 0.044208113 6.409499e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688659 water fraction, min, max = 0.044230049 6.9280039e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159332e-05, Final residual = 2.7193214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194193e-09, Final residual = 3.5471698e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.71824005 water fraction, min, max = 0.044208113 6.4095867e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688585 water fraction, min, max = 0.044230049 6.9281799e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.71824004 water fraction, min, max = 0.044208113 6.4096024e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688584 water fraction, min, max = 0.044230049 6.9281974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787603e-05, Final residual = 2.1713979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1713779e-09, Final residual = 3.5572536e-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 = 0.072830835 0 0.7182403 water fraction, min, max = 0.044208113 6.4095183e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688633 water fraction, min, max = 0.044230049 6.9280273e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.7182403 water fraction, min, max = 0.044208113 6.4095031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688633 water fraction, min, max = 0.044230049 6.9280104e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227589e-05, Final residual = 1.975799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9757497e-09, Final residual = 3.5043123e-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 = 0.072830835 0 0.71824004 water fraction, min, max = 0.044208113 6.4095826e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688582 water fraction, min, max = 0.044230049 6.9281713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.71824004 water fraction, min, max = 0.044208113 6.409597e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688582 water fraction, min, max = 0.044230049 6.9281873e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138073e-05, Final residual = 2.1897488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1901897e-09, Final residual = 3.4100271e-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 = 0.072830835 0 0.7182403 water fraction, min, max = 0.044208113 6.4095197e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688634 water fraction, min, max = 0.044230049 6.9280311e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.7182403 water fraction, min, max = 0.044208113 6.4095058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688634 water fraction, min, max = 0.044230049 6.9280155e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501859e-05, Final residual = 2.1894832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1893293e-09, Final residual = 3.3630985e-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 = 0.072830835 0 0.71824003 water fraction, min, max = 0.044208113 6.4095796e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.7168858 water fraction, min, max = 0.044230049 6.9281647e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.71824003 water fraction, min, max = 0.044208113 6.4095928e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.7168858 water fraction, min, max = 0.044230049 6.9281795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874196e-05, Final residual = 1.7349694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349928e-09, Final residual = 2.2442851e-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 = 0.072830835 0 0.71824029 water fraction, min, max = 0.044208113 6.4095216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688631 water fraction, min, max = 0.044230049 6.9280355e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.71824029 water fraction, min, max = 0.044208113 6.4095088e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688631 water fraction, min, max = 0.044230049 6.9280212e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841838e-05, Final residual = 2.1321011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1323127e-09, Final residual = 1.9585754e-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 = 0.072830835 0 0.71824005 water fraction, min, max = 0.044208113 6.4095737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688583 water fraction, min, max = 0.044230049 6.9281525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830835 0 0.71824005 water fraction, min, max = 0.044208113 6.4095853e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808899 0 0.71688584 water fraction, min, max = 0.044230049 6.9281654e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.320156e-05, Final residual = 1.7392107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393338e-09, Final residual = 6.0948679e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2597.47 s ClockTime = 2612 s fluxAdjustedLocalCo Co mean: 0.083682202 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0.000840845 -> dtInletScale=713.5679 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=713.5679 -> dtScale=1.0000564 deltaT = 0.5593049 Time = 231.846 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 = 0.072786963 0 0.71552857 water fraction, min, max = 0.044251985 7.4960196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71417332 water fraction, min, max = 0.044273921 8.1183184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.7155326 water fraction, min, max = 0.044251985 7.6105773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71417736 water fraction, min, max = 0.044273921 8.2448249e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033479609, Final residual = 1.230498e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250802e-08, Final residual = 6.529518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547094 water fraction, min, max = 0.044251985 7.6252058e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71405975 water fraction, min, max = 0.044273921 8.2622784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547163 water fraction, min, max = 0.044251985 7.6270481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406042 water fraction, min, max = 0.044273921 8.2643241e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3465717e-05, Final residual = 2.3600429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3612341e-09, Final residual = 2.5817428e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547227 water fraction, min, max = 0.044251985 7.6271083e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406176 water fraction, min, max = 0.044273921 8.2642434e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547227 water fraction, min, max = 0.044251985 7.6271055e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406176 water fraction, min, max = 0.044273921 8.2642399e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0838203e-05, Final residual = 8.9192139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.919446e-09, Final residual = 2.8930297e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547164 water fraction, min, max = 0.044251985 7.6271705e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406054 water fraction, min, max = 0.044273921 8.2643704e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547165 water fraction, min, max = 0.044251985 7.6271818e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406055 water fraction, min, max = 0.044273921 8.264383e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775495e-05, Final residual = 9.0282298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0285655e-09, Final residual = 2.7435483e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547192 water fraction, min, max = 0.044251985 7.6271293e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406107 water fraction, min, max = 0.044273921 8.2642769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547192 water fraction, min, max = 0.044251985 7.6271202e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406107 water fraction, min, max = 0.044273921 8.2642667e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383215e-05, Final residual = 9.9622474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9624955e-09, Final residual = 2.0594242e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547177 water fraction, min, max = 0.044251985 7.6271505e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406077 water fraction, min, max = 0.044273921 8.2643279e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547177 water fraction, min, max = 0.044251985 7.6271552e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406077 water fraction, min, max = 0.044273921 8.2643334e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608291e-05, Final residual = 2.6226984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.622823e-09, Final residual = 5.1527779e-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 = 0.072786963 0 0.71547187 water fraction, min, max = 0.044251985 7.6271291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406098 water fraction, min, max = 0.044273921 8.2642809e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547187 water fraction, min, max = 0.044251985 7.6271252e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406098 water fraction, min, max = 0.044273921 8.2642764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447244e-05, Final residual = 4.0787095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790796e-09, Final residual = 1.9163401e-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 = 0.072786963 0 0.71547182 water fraction, min, max = 0.044251985 7.6271332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406087 water fraction, min, max = 0.044273921 8.2642925e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547182 water fraction, min, max = 0.044251985 7.6271337e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406087 water fraction, min, max = 0.044273921 8.2642932e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5122082e-05, Final residual = 5.0504868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0501713e-09, Final residual = 2.5546463e-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 = 0.072786963 0 0.71547185 water fraction, min, max = 0.044251985 7.6271282e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406093 water fraction, min, max = 0.044273921 8.2642825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547185 water fraction, min, max = 0.044251985 7.6271282e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406093 water fraction, min, max = 0.044273921 8.2642824e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581842e-05, Final residual = 5.3254269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3259952e-09, Final residual = 2.4130765e-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 = 0.072786963 0 0.71547185 water fraction, min, max = 0.044251985 7.6271216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406093 water fraction, min, max = 0.044273921 8.2642686e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786963 0 0.71547185 water fraction, min, max = 0.044251985 7.6271192e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765027 0 0.71406093 water fraction, min, max = 0.044273921 8.2642661e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559645e-05, Final residual = 6.4789949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4787334e-09, Final residual = 3.3097774e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2605.32 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.083944002 max: 0.5997162 fluxAdjustedLocalCo inlet-based: CoInlet=0.000840845 -> dtInletScale=713.5679 fluxAdjustedLocalCo dtLocalScale=1.0004732, dtInletScale=713.5679 -> dtScale=1.0004732 deltaT = 0.55951914 Time = 232.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71264639 water fraction, min, max = 0.044295865 8.9634956e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71123399 water fraction, min, max = 0.044317809 9.731062e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71265068 water fraction, min, max = 0.044295865 9.1073548e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.7112383 water fraction, min, max = 0.044317809 9.8900703e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033506157, Final residual = 3.3056028e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912499e-08, Final residual = 5.8224546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71258887 water fraction, min, max = 0.044295865 9.1257752e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112028 water fraction, min, max = 0.044317809 9.9119464e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.7125895 water fraction, min, max = 0.044295865 9.1280985e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.7111209 water fraction, min, max = 0.044317809 9.9145261e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7630402e-05, Final residual = 4.023715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0254912e-09, Final residual = 5.9024622e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71259086 water fraction, min, max = 0.044295865 9.1283268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112367 water fraction, min, max = 0.044317809 9.9147295e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71259085 water fraction, min, max = 0.044295865 9.1283511e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112367 water fraction, min, max = 0.044317809 9.914756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5491965e-05, Final residual = 5.6232733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.624428e-09, Final residual = 1.9965613e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71259017 water fraction, min, max = 0.044295865 9.1283362e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112235 water fraction, min, max = 0.044317809 9.9147231e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71259018 water fraction, min, max = 0.044295865 9.1283316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112236 water fraction, min, max = 0.044317809 9.9147182e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584999e-05, Final residual = 6.4304418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4296451e-09, Final residual = 2.8245677e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71259034 water fraction, min, max = 0.044295865 9.1283516e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112266 water fraction, min, max = 0.044317809 9.9147593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71259034 water fraction, min, max = 0.044295865 9.1283568e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112266 water fraction, min, max = 0.044317809 9.9147649e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136277e-05, Final residual = 6.1723748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1731658e-09, Final residual = 2.1290394e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71259034 water fraction, min, max = 0.044295865 9.1283224e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112266 water fraction, min, max = 0.044317809 9.9146947e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71259034 water fraction, min, max = 0.044295865 9.1283143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112266 water fraction, min, max = 0.044317809 9.914686e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093949e-05, Final residual = 7.3568262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3557932e-09, Final residual = 2.8870371e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71259029 water fraction, min, max = 0.044295865 9.1283483e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112256 water fraction, min, max = 0.044317809 9.9147556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71259029 water fraction, min, max = 0.044295865 9.1283563e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112256 water fraction, min, max = 0.044317809 9.9147643e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393444e-05, Final residual = 6.4323916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4336801e-09, Final residual = 2.1643303e-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 = 0.072743083 0 0.71259036 water fraction, min, max = 0.044295865 9.1283179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112271 water fraction, min, max = 0.044317809 9.9146857e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71259036 water fraction, min, max = 0.044295865 9.128309e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112271 water fraction, min, max = 0.044317809 9.9146761e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623209e-05, Final residual = 7.679528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6784155e-09, Final residual = 2.8611894e-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 = 0.072743083 0 0.71259028 water fraction, min, max = 0.044295865 9.128348e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112254 water fraction, min, max = 0.044317809 9.9147558e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71259028 water fraction, min, max = 0.044295865 9.1283569e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112254 water fraction, min, max = 0.044317809 9.9147656e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146155e-05, Final residual = 6.5423606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5432961e-09, Final residual = 2.1627161e-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 = 0.072743083 0 0.71259037 water fraction, min, max = 0.044295865 9.1283166e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112272 water fraction, min, max = 0.044317809 9.9146832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743083 0 0.71259037 water fraction, min, max = 0.044295865 9.1283074e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721139 0 0.71112272 water fraction, min, max = 0.044317809 9.9146731e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418847e-05, Final residual = 7.7968367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7957017e-09, Final residual = 2.8290879e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2613.15 s ClockTime = 2628 s fluxAdjustedLocalCo Co mean: 0.0842042 max: 0.59946466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084116708 -> dtInletScale=713.29467 fluxAdjustedLocalCo dtLocalScale=1.000893, dtInletScale=713.29467 -> dtScale=1.000893 deltaT = 0.55994816 Time = 232.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70965094 water fraction, min, max = 0.044339771 1.0779418e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70818143 water fraction, min, max = 0.044361732 1.1730191e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.7096555 water fraction, min, max = 0.044339771 1.09606e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.708186 water fraction, min, max = 0.044361732 1.1930618e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003334804, Final residual = 3.1825947e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1689401e-08, Final residual = 5.6601662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959443 water fraction, min, max = 0.044339771 1.0984031e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70806941 water fraction, min, max = 0.044361732 1.1958469e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959498 water fraction, min, max = 0.044339771 1.0987e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70806996 water fraction, min, max = 0.044361732 1.1961765e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5641885e-05, Final residual = 2.956973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9577904e-09, Final residual = 5.3214047e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959709 water fraction, min, max = 0.044339771 1.098719e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807422 water fraction, min, max = 0.044361732 1.1961823e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959708 water fraction, min, max = 0.044339771 1.0987201e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807422 water fraction, min, max = 0.044361732 1.1961834e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268613e-05, Final residual = 4.9104401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9112111e-09, Final residual = 1.5688337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959589 water fraction, min, max = 0.044339771 1.098719e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807194 water fraction, min, max = 0.044361732 1.1961811e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959595 water fraction, min, max = 0.044339771 1.0987186e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807201 water fraction, min, max = 0.044361732 1.1961807e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646136e-05, Final residual = 5.5172884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.517298e-09, Final residual = 1.9998336e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959627 water fraction, min, max = 0.044339771 1.098721e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807263 water fraction, min, max = 0.044361732 1.1961855e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959627 water fraction, min, max = 0.044339771 1.0987216e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807263 water fraction, min, max = 0.044361732 1.1961861e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870276e-05, Final residual = 4.7324191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.732637e-09, Final residual = 1.5376411e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959619 water fraction, min, max = 0.044339771 1.0987189e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807249 water fraction, min, max = 0.044361732 1.1961807e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959619 water fraction, min, max = 0.044339771 1.0987183e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807249 water fraction, min, max = 0.044361732 1.19618e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798695e-05, Final residual = 5.6126434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6122432e-09, Final residual = 2.0469424e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959617 water fraction, min, max = 0.044339771 1.0987211e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807245 water fraction, min, max = 0.044361732 1.1961857e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959617 water fraction, min, max = 0.044339771 1.0987218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807245 water fraction, min, max = 0.044361732 1.1961864e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.389558e-05, Final residual = 4.7772994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.777735e-09, Final residual = 1.5666659e-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 = 0.072699178 0 0.70959622 water fraction, min, max = 0.044339771 1.098719e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807254 water fraction, min, max = 0.044361732 1.1961807e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959622 water fraction, min, max = 0.044339771 1.0987183e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807254 water fraction, min, max = 0.044361732 1.1961799e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277238e-05, Final residual = 5.6582119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6577224e-09, Final residual = 2.0449254e-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 = 0.072699178 0 0.70959616 water fraction, min, max = 0.044339771 1.0987212e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807243 water fraction, min, max = 0.044361732 1.1961859e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959616 water fraction, min, max = 0.044339771 1.0987219e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807243 water fraction, min, max = 0.044361732 1.1961867e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598945e-05, Final residual = 4.8418728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8426552e-09, Final residual = 1.5628758e-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 = 0.072699178 0 0.70959623 water fraction, min, max = 0.044339771 1.098719e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807255 water fraction, min, max = 0.044361732 1.1961807e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699178 0 0.70959623 water fraction, min, max = 0.044339771 1.0987183e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677217 0 0.70807255 water fraction, min, max = 0.044361732 1.1961799e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051843e-05, Final residual = 5.7124823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.712044e-09, Final residual = 2.0122948e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2620.92 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.084505799 max: 0.59929216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084181207 -> dtInletScale=712.74816 fluxAdjustedLocalCo dtLocalScale=1.0011811, dtInletScale=712.74816 -> dtScale=1.0011811 deltaT = 0.56059302 Time = 233.526 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 = 0.07265523 0 0.70654423 water fraction, min, max = 0.044383718 1.3035574e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.7050183 water fraction, min, max = 0.044405705 1.4217932e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70654903 water fraction, min, max = 0.044383718 1.3264352e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70502313 water fraction, min, max = 0.044405705 1.4471199e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003295647, Final residual = 3.2109201e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1971774e-08, Final residual = 5.7595359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70648771 water fraction, min, max = 0.044383718 1.3294189e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70490618 water fraction, min, max = 0.044405705 1.4506683e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70648849 water fraction, min, max = 0.044383718 1.3297984e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70490697 water fraction, min, max = 0.044405705 1.4510896e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7207764e-05, Final residual = 4.6378631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6399714e-09, Final residual = 6.811418e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70649029 water fraction, min, max = 0.044383718 1.3298231e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70491058 water fraction, min, max = 0.044405705 1.4510978e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70649028 water fraction, min, max = 0.044383718 1.3298246e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70491056 water fraction, min, max = 0.044405705 1.4510993e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680875e-05, Final residual = 3.2924628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2927176e-09, Final residual = 1.1804862e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70649021 water fraction, min, max = 0.044383718 1.3298281e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70491057 water fraction, min, max = 0.044405705 1.4511063e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70649024 water fraction, min, max = 0.044383718 1.3298287e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70491061 water fraction, min, max = 0.044405705 1.4511069e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211657e-05, Final residual = 3.5676081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680308e-09, Final residual = 1.4443255e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70648977 water fraction, min, max = 0.044383718 1.329828e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70490978 water fraction, min, max = 0.044405705 1.4511055e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70648982 water fraction, min, max = 0.044383718 1.329828e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70490982 water fraction, min, max = 0.044405705 1.4511054e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389791e-05, Final residual = 2.9969716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9976603e-09, Final residual = 1.1027463e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70649002 water fraction, min, max = 0.044383718 1.3298283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70491023 water fraction, min, max = 0.044405705 1.451106e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70649002 water fraction, min, max = 0.044383718 1.3298282e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70491022 water fraction, min, max = 0.044405705 1.451106e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317936e-05, Final residual = 3.4651147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.46511e-09, Final residual = 1.4343332e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.7064899 water fraction, min, max = 0.044383718 1.3298281e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70491001 water fraction, min, max = 0.044405705 1.4511058e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70648991 water fraction, min, max = 0.044383718 1.3298282e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70491001 water fraction, min, max = 0.044405705 1.4511059e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433118e-05, Final residual = 2.9745782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747117e-09, Final residual = 1.1064959e-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 = 0.07265523 0 0.70648996 water fraction, min, max = 0.044383718 1.3298284e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.7049101 water fraction, min, max = 0.044405705 1.4511062e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70648996 water fraction, min, max = 0.044383718 1.3298283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.7049101 water fraction, min, max = 0.044405705 1.4511061e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8170602e-06, Final residual = 3.4471947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4473335e-09, Final residual = 1.4370989e-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 = 0.07265523 0 0.70648993 water fraction, min, max = 0.044383718 1.3298282e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70491005 water fraction, min, max = 0.044405705 1.451106e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265523 0 0.70648993 water fraction, min, max = 0.044383718 1.3298283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633244 0 0.70491005 water fraction, min, max = 0.044405705 1.4511061e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161872e-05, Final residual = 2.995421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9956001e-09, Final residual = 1.0931285e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 2628.07 s ClockTime = 2643 s fluxAdjustedLocalCo Co mean: 0.084827536 max: 0.5992842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084278153 -> dtInletScale=711.92828 fluxAdjustedLocalCo dtLocalScale=1.0011944, dtInletScale=711.92828 -> dtScale=1.0011944 deltaT = 0.56123944 Time = 234.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611232 0 0.70332562 water fraction, min, max = 0.044427716 1.5849086e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258922 0 0.70174368 water fraction, min, max = 0.044449728 1.7324417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611232 0 0.70333061 water fraction, min, max = 0.044427716 1.6138478e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258922 0 0.7017487 water fraction, min, max = 0.044449728 1.7644986e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003283404, Final residual = 9.6610977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6181799e-09, Final residual = 5.9779666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611232 0 0.70326844 water fraction, min, max = 0.044427716 1.6176704e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258922 0 0.70162999 water fraction, min, max = 0.044449728 1.7690648e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611232 0 0.703269 water fraction, min, max = 0.044427716 1.6181603e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258922 0 0.70163054 water fraction, min, max = 0.044449728 1.7696085e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3455145e-05, Final residual = 2.1421563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432494e-09, Final residual = 3.1244216e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611232 0 0.7032717 water fraction, min, max = 0.044427716 1.6181744e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258922 0 0.70163603 water fraction, min, max = 0.044449728 1.7695831e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611232 0 0.7032717 water fraction, min, max = 0.044427716 1.6181722e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258922 0 0.70163603 water fraction, min, max = 0.044449728 1.7695805e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5558994e-05, Final residual = 5.0264668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0259134e-09, Final residual = 7.4335964e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611232 0 0.70327042 water fraction, min, max = 0.044427716 1.6181912e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258922 0 0.70163363 water fraction, min, max = 0.044449728 1.7696191e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611232 0 0.70327051 water fraction, min, max = 0.044427716 1.6181951e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258922 0 0.70163371 water fraction, min, max = 0.044449728 1.7696235e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.150552e-05, Final residual = 7.0351769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0364502e-09, Final residual = 1.8719908e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611232 0 0.7032711 water fraction, min, max = 0.044427716 1.6181712e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258922 0 0.7016349 water fraction, min, max = 0.044449728 1.7695749e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611232 0 0.7032711 water fraction, min, max = 0.044427716 1.6181661e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258922 0 0.7016349 water fraction, min, max = 0.044449728 1.7695694e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6517005e-06, Final residual = 7.5942381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926939e-09, Final residual = 1.7089736e-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 = 0.072611232 0 0.7032707 water fraction, min, max = 0.044427716 1.6181908e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258922 0 0.70163411 water fraction, min, max = 0.044449728 1.7696195e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611232 0 0.70327071 water fraction, min, max = 0.044427716 1.618196e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258922 0 0.70163412 water fraction, min, max = 0.044449728 1.7696252e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591085e-05, Final residual = 9.0692352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.07166e-09, Final residual = 3.0874229e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2632.79 s ClockTime = 2648 s fluxAdjustedLocalCo Co mean: 0.085199432 max: 0.59950861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084375334 -> dtInletScale=711.10829 fluxAdjustedLocalCo dtLocalScale=1.0008196, dtInletScale=711.10829 -> dtScale=1.0008196 deltaT = 0.56167127 Time = 234.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567191 0 0.69999391 water fraction, min, max = 0.044471757 1.9368132e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545163 0 0.69835626 water fraction, min, max = 0.044493786 2.1213747e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567191 0 0.69999906 water fraction, min, max = 0.044471757 1.9734403e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545163 0 0.69836145 water fraction, min, max = 0.044493786 2.1619668e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033550022, Final residual = 9.3197688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2768277e-09, Final residual = 6.3402101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567191 0 0.69993547 water fraction, min, max = 0.044471757 1.9783445e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545163 0 0.69824003 water fraction, min, max = 0.044493786 2.1678599e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567191 0 0.69993599 water fraction, min, max = 0.044471757 1.9789772e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545163 0 0.69824054 water fraction, min, max = 0.044493786 2.1685617e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9957428e-05, Final residual = 7.9582717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9632212e-09, Final residual = 9.5898439e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567191 0 0.69993867 water fraction, min, max = 0.044471757 1.9789797e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545163 0 0.69824607 water fraction, min, max = 0.044493786 2.1684978e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567191 0 0.69993867 water fraction, min, max = 0.044471757 1.9789732e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545163 0 0.69824607 water fraction, min, max = 0.044493786 2.1684905e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0334392e-05, Final residual = 9.9398244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9376851e-09, Final residual = 1.4663685e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567191 0 0.69993736 water fraction, min, max = 0.044471757 1.9790193e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545163 0 0.69824356 water fraction, min, max = 0.044493786 2.168584e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567191 0 0.69993742 water fraction, min, max = 0.044471757 1.9790291e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545163 0 0.69824363 water fraction, min, max = 0.044493786 2.1685948e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817354e-05, Final residual = 8.2983831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3002986e-09, Final residual = 2.2406926e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567191 0 0.69993794 water fraction, min, max = 0.044471757 1.978992e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545163 0 0.69824467 water fraction, min, max = 0.044493786 2.1685192e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567191 0 0.69993794 water fraction, min, max = 0.044471757 1.9789841e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545163 0 0.69824467 water fraction, min, max = 0.044493786 2.1685103e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3901949e-06, Final residual = 8.7007585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6993938e-09, Final residual = 1.9284838e-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 = 0.072567191 0 0.69993756 water fraction, min, max = 0.044471757 1.9790204e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545163 0 0.69824392 water fraction, min, max = 0.044493786 2.1685843e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567191 0 0.69993757 water fraction, min, max = 0.044471757 1.9790282e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545163 0 0.69824393 water fraction, min, max = 0.044493786 2.1685929e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365719e-05, Final residual = 9.2144434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2169476e-09, Final residual = 3.1613537e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2637.43 s ClockTime = 2653 s fluxAdjustedLocalCo Co mean: 0.085504837 max: 0.59976045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084440255 -> dtInletScale=710.56157 fluxAdjustedLocalCo dtLocalScale=1.0003994, dtInletScale=710.56157 -> dtScale=1.0003994 deltaT = 0.56188747 Time = 235.211 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 = 0.072523126 0 0.6965471 water fraction, min, max = 0.044515823 2.3780373e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69485287 water fraction, min, max = 0.04453786 2.6094824e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.69655234 water fraction, min, max = 0.044515823 2.4244282e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69485816 water fraction, min, max = 0.04453786 2.6609126e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033194292, Final residual = 8.2804588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2418205e-09, Final residual = 5.0537278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.69648709 water fraction, min, max = 0.044515823 2.4306925e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69473373 water fraction, min, max = 0.04453786 2.6684651e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.69648766 water fraction, min, max = 0.044515823 2.4315029e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69473428 water fraction, min, max = 0.04453786 2.6693636e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9815551e-05, Final residual = 7.7867489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7909994e-09, Final residual = 9.9644267e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.69649005 water fraction, min, max = 0.044515823 2.4315179e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69473934 water fraction, min, max = 0.04453786 2.6693057e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.69649005 water fraction, min, max = 0.044515823 2.4315118e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69473935 water fraction, min, max = 0.04453786 2.6692987e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610358e-05, Final residual = 7.1021399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1006877e-09, Final residual = 1.0468954e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.69648897 water fraction, min, max = 0.044515823 2.4315527e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69473726 water fraction, min, max = 0.04453786 2.6693818e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.696489 water fraction, min, max = 0.044515823 2.4315615e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69473729 water fraction, min, max = 0.04453786 2.6693915e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4360979e-05, Final residual = 8.3697733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.371567e-09, Final residual = 2.3306777e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.69648942 water fraction, min, max = 0.044515823 2.4315162e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69473813 water fraction, min, max = 0.04453786 2.6692995e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.69648942 water fraction, min, max = 0.044515823 2.4315064e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69473813 water fraction, min, max = 0.04453786 2.6692887e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107574e-05, Final residual = 8.9198584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9179633e-09, Final residual = 2.0643247e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.6964891 water fraction, min, max = 0.044515823 2.431553e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.6947375 water fraction, min, max = 0.04453786 2.6693835e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.6964891 water fraction, min, max = 0.044515823 2.4315631e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.6947375 water fraction, min, max = 0.04453786 2.6693946e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835981e-05, Final residual = 8.0978211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0994478e-09, Final residual = 2.9251297e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.69648939 water fraction, min, max = 0.044515823 2.43152e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69473808 water fraction, min, max = 0.04453786 2.6693069e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.69648939 water fraction, min, max = 0.044515823 2.4315107e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69473808 water fraction, min, max = 0.04453786 2.6692966e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5276263e-06, Final residual = 8.2038768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2027222e-09, Final residual = 2.1303384e-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 = 0.072523126 0 0.69648909 water fraction, min, max = 0.044515823 2.4315536e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69473747 water fraction, min, max = 0.04453786 2.6693838e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523126 0 0.69648909 water fraction, min, max = 0.044515823 2.4315628e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501088 0 0.69473747 water fraction, min, max = 0.04453786 2.669394e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862414e-05, Final residual = 9.0867191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0888932e-09, Final residual = 3.5479962e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2643.85 s ClockTime = 2659 s fluxAdjustedLocalCo Co mean: 0.085788772 max: 0.59993397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084472757 -> dtInletScale=710.28817 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=710.28817 -> dtScale=1.0001101 deltaT = 0.56188747 Time = 235.773 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 = 0.072479051 0 0.69298299 water fraction, min, max = 0.044559897 2.9323156e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69123116 water fraction, min, max = 0.044581934 3.2231033e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.69298832 water fraction, min, max = 0.044559897 2.991081e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69123654 water fraction, min, max = 0.044581934 3.2882646e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033048704, Final residual = 8.3380701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2991709e-09, Final residual = 5.5217663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.69291958 water fraction, min, max = 0.044559897 2.9990266e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69110562 water fraction, min, max = 0.044581934 3.2978393e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.69292027 water fraction, min, max = 0.044559897 3.000052e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.6911063 water fraction, min, max = 0.044581934 3.2989755e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3119775e-05, Final residual = 6.2690562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2731684e-09, Final residual = 7.4108481e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.69292218 water fraction, min, max = 0.044559897 3.0000614e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69111058 water fraction, min, max = 0.044581934 3.2988838e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.69292219 water fraction, min, max = 0.044559897 3.0000518e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69111059 water fraction, min, max = 0.044581934 3.2988728e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1368034e-05, Final residual = 7.9266326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9257036e-09, Final residual = 1.1484213e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.69292107 water fraction, min, max = 0.044559897 3.0001068e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69110839 water fraction, min, max = 0.044581934 3.2989849e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.6929211 water fraction, min, max = 0.044559897 3.0001187e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69110842 water fraction, min, max = 0.044581934 3.2989981e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438113e-05, Final residual = 8.9844303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9866274e-09, Final residual = 2.5414596e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.69292166 water fraction, min, max = 0.044559897 3.0000583e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69110954 water fraction, min, max = 0.044581934 3.2988754e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.69292166 water fraction, min, max = 0.044559897 3.0000452e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69110954 water fraction, min, max = 0.044581934 3.2988609e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520082e-05, Final residual = 9.3145506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3123681e-09, Final residual = 2.1414496e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.69292122 water fraction, min, max = 0.044559897 3.0001066e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69110867 water fraction, min, max = 0.044581934 3.2989856e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.69292122 water fraction, min, max = 0.044559897 3.0001199e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69110868 water fraction, min, max = 0.044581934 3.2990004e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052363e-05, Final residual = 8.3117583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3131742e-09, Final residual = 2.8354989e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.6929216 water fraction, min, max = 0.044559897 3.0000642e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69110942 water fraction, min, max = 0.044581934 3.298887e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.6929216 water fraction, min, max = 0.044559897 3.0000521e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69110942 water fraction, min, max = 0.044581934 3.2988736e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5303991e-06, Final residual = 8.4187874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4171516e-09, Final residual = 2.1516481e-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 = 0.072479051 0 0.69292123 water fraction, min, max = 0.044559897 3.0001079e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69110869 water fraction, min, max = 0.044581934 3.2989871e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479051 0 0.69292123 water fraction, min, max = 0.044559897 3.00012e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457014 0 0.69110869 water fraction, min, max = 0.044581934 3.2990005e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.093696e-05, Final residual = 9.3797601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3825858e-09, Final residual = 3.609289e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2650.12 s ClockTime = 2666 s fluxAdjustedLocalCo Co mean: 0.086022397 max: 0.59992188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084472757 -> dtInletScale=710.28817 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=710.28817 -> dtScale=1.0001302 deltaT = 0.56195959 Time = 236.335 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 = 0.072434974 0 0.68929262 water fraction, min, max = 0.044603974 3.629706e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412934 0 0.68747928 water fraction, min, max = 0.044626014 3.9957259e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434974 0 0.68929811 water fraction, min, max = 0.044603974 3.7041832e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412934 0 0.68748483 water fraction, min, max = 0.044626014 4.0783164e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032944064, Final residual = 7.6335407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5981634e-09, Final residual = 4.2271736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434974 0 0.68922281 water fraction, min, max = 0.044603974 3.714248e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412934 0 0.68734156 water fraction, min, max = 0.044626014 4.0904321e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434974 0 0.68922377 water fraction, min, max = 0.044603974 3.715542e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412934 0 0.68734252 water fraction, min, max = 0.044626014 4.0918649e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0445411e-05, Final residual = 4.6543253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6574317e-09, Final residual = 8.3697328e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434974 0 0.68922522 water fraction, min, max = 0.044603974 3.7155706e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412934 0 0.6873461 water fraction, min, max = 0.044626014 4.0917839e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434974 0 0.68922523 water fraction, min, max = 0.044603974 3.7155616e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412934 0 0.68734612 water fraction, min, max = 0.044626014 4.0917735e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0126867e-05, Final residual = 8.050583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0492239e-09, Final residual = 1.1158949e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434974 0 0.68922413 water fraction, min, max = 0.044603974 3.7156306e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412934 0 0.68734395 water fraction, min, max = 0.044626014 4.0919136e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434974 0 0.68922416 water fraction, min, max = 0.044603974 3.7156456e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412934 0 0.68734398 water fraction, min, max = 0.044626014 4.0919302e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456998e-05, Final residual = 7.7399377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7414221e-09, Final residual = 2.6166552e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434974 0 0.68922471 water fraction, min, max = 0.044603974 3.7155822e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412934 0 0.68734509 water fraction, min, max = 0.044626014 4.0918011e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434974 0 0.68922471 water fraction, min, max = 0.044603974 3.7155683e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412934 0 0.68734509 water fraction, min, max = 0.044626014 4.0917857e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7874094e-06, Final residual = 7.8101678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8087397e-09, Final residual = 2.2834898e-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 = 0.072434974 0 0.68922428 water fraction, min, max = 0.044603974 3.7156323e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412934 0 0.68734423 water fraction, min, max = 0.044626014 4.0919159e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434974 0 0.68922428 water fraction, min, max = 0.044603974 3.7156463e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412934 0 0.68734424 water fraction, min, max = 0.044626014 4.0919314e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456101e-05, Final residual = 9.0850471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0874651e-09, Final residual = 3.9582147e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2654.8 s ClockTime = 2670 s fluxAdjustedLocalCo Co mean: 0.086271631 max: 0.59995577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483599 -> dtInletScale=710.19701 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=710.19701 -> dtScale=1.0000737 deltaT = 0.56195959 Time = 236.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390894 0 0.68546028 water fraction, min, max = 0.044648054 4.5085014e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368854 0 0.68357929 water fraction, min, max = 0.044670094 4.9698198e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390894 0 0.68546624 water fraction, min, max = 0.044648054 4.6028742e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368854 0 0.68358531 water fraction, min, max = 0.044670094 5.0744701e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033136563, Final residual = 6.797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7660095e-09, Final residual = 2.9643606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390894 0 0.68537324 water fraction, min, max = 0.044648054 4.6156213e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368854 0 0.683408 water fraction, min, max = 0.044670094 5.0898107e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390894 0 0.68537456 water fraction, min, max = 0.044648054 4.6172528e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368854 0 0.68340932 water fraction, min, max = 0.044670094 5.0916159e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9643053e-05, Final residual = 4.879005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8821031e-09, Final residual = 1.0255004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390894 0 0.68537671 water fraction, min, max = 0.044648054 4.617253e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368854 0 0.68341446 water fraction, min, max = 0.044670094 5.0914435e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390894 0 0.6853767 water fraction, min, max = 0.044648054 4.6172344e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368854 0 0.68341445 water fraction, min, max = 0.044670094 5.0914221e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8993021e-05, Final residual = 8.1612239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.160069e-09, Final residual = 1.2718973e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390894 0 0.68537547 water fraction, min, max = 0.044648054 4.6173178e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368854 0 0.68341201 water fraction, min, max = 0.044670094 5.0915924e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390894 0 0.68537551 water fraction, min, max = 0.044648054 4.617336e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368854 0 0.68341205 water fraction, min, max = 0.044670094 5.0916126e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864151e-05, Final residual = 7.7849495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7867027e-09, Final residual = 3.2064821e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390894 0 0.68537615 water fraction, min, max = 0.044648054 4.6172582e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368854 0 0.68341334 water fraction, min, max = 0.044670094 5.0914542e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390894 0 0.68537615 water fraction, min, max = 0.044648054 4.6172411e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368854 0 0.68341334 water fraction, min, max = 0.044670094 5.0914353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9848688e-06, Final residual = 7.7240035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7229385e-09, Final residual = 2.8542486e-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 = 0.072390894 0 0.68537564 water fraction, min, max = 0.044648054 4.6173201e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368854 0 0.68341233 water fraction, min, max = 0.044670094 5.0915959e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390894 0 0.68537564 water fraction, min, max = 0.044648054 4.6173374e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368854 0 0.68341233 water fraction, min, max = 0.044670094 5.0916151e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9424394e-06, Final residual = 7.5913683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5928396e-09, Final residual = 3.6214743e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2659.59 s ClockTime = 2675 s fluxAdjustedLocalCo Co mean: 0.086515779 max: 0.59992958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483599 -> dtInletScale=710.19701 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=710.19701 -> dtScale=1.0001174 deltaT = 0.56195959 Time = 237.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346814 0 0.68218625 water fraction, min, max = 0.044692134 5.6169429e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324774 0 0.68218625 water fraction, min, max = 0.044714174 6.1376512e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346814 0 0.68218625 water fraction, min, max = 0.044692134 5.7176508e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324774 0 0.68218625 water fraction, min, max = 0.044714174 6.2410677e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033197049, Final residual = 5.9692675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9419206e-09, Final residual = 2.0027374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346814 0 0.68218625 water fraction, min, max = 0.044692134 5.7290111e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324774 0 0.68218625 water fraction, min, max = 0.044714174 6.2548192e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346814 0 0.68218625 water fraction, min, max = 0.044692134 5.7303211e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324774 0 0.68218625 water fraction, min, max = 0.044714174 6.2562475e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1063281e-05, Final residual = 3.2116088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2133305e-09, Final residual = 1.9107473e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346814 0 0.68218625 water fraction, min, max = 0.044692134 5.7302759e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324774 0 0.68218625 water fraction, min, max = 0.044714174 6.2560457e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346814 0 0.68218625 water fraction, min, max = 0.044692134 5.73027e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324774 0 0.68218625 water fraction, min, max = 0.044714174 6.2560404e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760051e-05, Final residual = 6.5955583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5947553e-09, Final residual = 1.6399308e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346814 0 0.68218625 water fraction, min, max = 0.044692134 5.7303436e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324774 0 0.68218625 water fraction, min, max = 0.044714174 6.2561861e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346814 0 0.68218625 water fraction, min, max = 0.044692134 5.7303544e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324774 0 0.68218625 water fraction, min, max = 0.044714174 6.2561977e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113217e-05, Final residual = 7.7112094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7127864e-09, Final residual = 4.0344136e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346814 0 0.68218625 water fraction, min, max = 0.044692134 5.7302716e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324774 0 0.68218625 water fraction, min, max = 0.044714174 6.2560311e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346814 0 0.68218625 water fraction, min, max = 0.044692134 5.7302568e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324774 0 0.68218625 water fraction, min, max = 0.044714174 6.2560149e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2650782e-06, Final residual = 7.6897196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6884111e-09, Final residual = 3.6754208e-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 = 0.072346814 0 0.68218625 water fraction, min, max = 0.044692134 5.7303409e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324774 0 0.68218625 water fraction, min, max = 0.044714174 6.2561849e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346814 0 0.68218625 water fraction, min, max = 0.044692134 5.7303566e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324774 0 0.68218625 water fraction, min, max = 0.044714174 6.2562021e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.812972e-06, Final residual = 6.7958219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7976521e-09, Final residual = 3.593367e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2664.36 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.086762637 max: 0.5994493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483599 -> dtInletScale=710.19701 fluxAdjustedLocalCo dtLocalScale=1.0009187, dtInletScale=710.19701 -> dtScale=1.0009187 deltaT = 0.56246514 Time = 238.021 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 = 0.072302714 0 0.68218625 water fraction, min, max = 0.044736234 6.8330353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280654 0 0.68218625 water fraction, min, max = 0.044758294 7.4653608e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302714 0 0.68218625 water fraction, min, max = 0.044736234 6.9493457e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280654 0 0.68218625 water fraction, min, max = 0.044758294 7.5928174e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033497927, Final residual = 5.8044607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7773369e-09, Final residual = 1.5538788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302714 0 0.68218625 water fraction, min, max = 0.044736234 6.9632154e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280654 0 0.68218625 water fraction, min, max = 0.044758294 7.6095369e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302714 0 0.68218625 water fraction, min, max = 0.044736234 6.9648047e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280654 0 0.68218625 water fraction, min, max = 0.044758294 7.6112688e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1337257e-05, Final residual = 7.0356153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0392996e-09, Final residual = 1.5936309e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302714 0 0.68218625 water fraction, min, max = 0.044736234 6.9647934e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280654 0 0.68218625 water fraction, min, max = 0.044758294 7.6111163e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302714 0 0.68218625 water fraction, min, max = 0.044736234 6.9648028e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280654 0 0.68218625 water fraction, min, max = 0.044758294 7.6111289e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9646038e-05, Final residual = 5.9522263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9520121e-09, Final residual = 2.0159299e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302714 0 0.68218625 water fraction, min, max = 0.044736234 6.9648856e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280654 0 0.68218625 water fraction, min, max = 0.044758294 7.6112892e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302714 0 0.68218625 water fraction, min, max = 0.044736234 6.9648957e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280654 0 0.68218625 water fraction, min, max = 0.044758294 7.6112997e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699879e-05, Final residual = 6.9187049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9201698e-09, Final residual = 3.6969072e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302714 0 0.68218625 water fraction, min, max = 0.044736234 6.9648049e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280654 0 0.68218625 water fraction, min, max = 0.044758294 7.6111181e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302714 0 0.68218625 water fraction, min, max = 0.044736234 6.9647895e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280654 0 0.68218625 water fraction, min, max = 0.044758294 7.6111013e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9043945e-06, Final residual = 6.9705061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9693796e-09, Final residual = 3.6390291e-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 = 0.072302714 0 0.68218625 water fraction, min, max = 0.044736234 6.9648813e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280654 0 0.68218625 water fraction, min, max = 0.044758294 7.6112865e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302714 0 0.68218625 water fraction, min, max = 0.044736234 6.964898e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280654 0 0.68218625 water fraction, min, max = 0.044758294 7.6113047e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3047007e-06, Final residual = 6.0707918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0718333e-09, Final residual = 3.0541091e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2669.01 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.087142106 max: 0.59933335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559603 -> dtInletScale=709.55868 fluxAdjustedLocalCo dtLocalScale=1.0011123, dtInletScale=709.55868 -> dtScale=1.0011123 deltaT = 0.56304411 Time = 238.584 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 = 0.072258572 0 0.68218625 water fraction, min, max = 0.044780377 8.3206474e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236489 0 0.68218625 water fraction, min, max = 0.044802459 9.0983746e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258572 0 0.68218625 water fraction, min, max = 0.044780377 8.463955e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236489 0 0.68218625 water fraction, min, max = 0.044802459 9.2553614e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033384218, Final residual = 5.8194716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7924064e-09, Final residual = 1.72008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258572 0 0.68218625 water fraction, min, max = 0.044780377 8.4809976e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236489 0 0.68218625 water fraction, min, max = 0.044802459 9.2759306e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258572 0 0.68218625 water fraction, min, max = 0.044780377 8.4829601e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236489 0 0.68218625 water fraction, min, max = 0.044802459 9.2780696e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0107452e-05, Final residual = 7.2187036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2226596e-09, Final residual = 1.6289998e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258572 0 0.68218625 water fraction, min, max = 0.044780377 8.4829607e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236489 0 0.68218625 water fraction, min, max = 0.044802459 9.2779044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258572 0 0.68218625 water fraction, min, max = 0.044780377 8.4829631e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236489 0 0.68218625 water fraction, min, max = 0.044802459 9.2779087e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9616504e-05, Final residual = 6.0878195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0872743e-09, Final residual = 3.019099e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258572 0 0.68218625 water fraction, min, max = 0.044780377 8.4830486e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236489 0 0.68218625 water fraction, min, max = 0.044802459 9.2780754e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258572 0 0.68218625 water fraction, min, max = 0.044780377 8.4830586e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236489 0 0.68218625 water fraction, min, max = 0.044802459 9.2780858e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600138e-05, Final residual = 6.2615481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.262999e-09, Final residual = 3.0146704e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258572 0 0.68218625 water fraction, min, max = 0.044780377 8.4829619e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236489 0 0.68218625 water fraction, min, max = 0.044802459 9.2778924e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258572 0 0.68218625 water fraction, min, max = 0.044780377 8.4829457e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236489 0 0.68218625 water fraction, min, max = 0.044802459 9.277875e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8830444e-06, Final residual = 6.2972993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2967737e-09, Final residual = 3.2804133e-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 = 0.072258572 0 0.68218625 water fraction, min, max = 0.044780377 8.4830435e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236489 0 0.68218625 water fraction, min, max = 0.044802459 9.2780718e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258572 0 0.68218625 water fraction, min, max = 0.044780377 8.4830609e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236489 0 0.68218625 water fraction, min, max = 0.044802459 9.2780908e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3205934e-06, Final residual = 5.4079196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4086908e-09, Final residual = 2.1170614e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2673.62 s ClockTime = 2689 s fluxAdjustedLocalCo Co mean: 0.087494641 max: 0.60059353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084646643 -> dtInletScale=708.82905 fluxAdjustedLocalCo dtLocalScale=0.99901176, dtInletScale=708.82905 -> dtScale=0.99901176 deltaT = 0.56246507 Time = 239.147 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 = 0.072214429 0 0.68218625 water fraction, min, max = 0.044824519 1.0148864e-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 = 0.072192369 0 0.68218625 water fraction, min, max = 0.044846579 1.1103498e-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 = 0.072214429 0 0.68218625 water fraction, min, max = 0.044824519 1.0324552e-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 = 0.072192369 0 0.68218625 water fraction, min, max = 0.044846579 1.1295844e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003442757, Final residual = 6.1704086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1405176e-09, Final residual = 2.0857454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214429 0 0.68218625 water fraction, min, max = 0.044824519 1.0345364e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192369 0 0.68218625 water fraction, min, max = 0.044846579 1.1321017e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214429 0 0.68218625 water fraction, min, max = 0.044824519 1.0347768e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192369 0 0.68218625 water fraction, min, max = 0.044846579 1.1323638e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3352392e-05, Final residual = 3.3729353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3746306e-09, Final residual = 1.6619703e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214429 0 0.68218625 water fraction, min, max = 0.044824519 1.0347778e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192369 0 0.68218625 water fraction, min, max = 0.044846579 1.1323463e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214429 0 0.68218625 water fraction, min, max = 0.044824519 1.0347801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192369 0 0.68218625 water fraction, min, max = 0.044846579 1.1323492e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1629753e-05, Final residual = 5.4574858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4567946e-09, Final residual = 2.3259661e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214429 0 0.68218625 water fraction, min, max = 0.044824519 1.0347898e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192369 0 0.68218625 water fraction, min, max = 0.044846579 1.1323677e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214429 0 0.68218625 water fraction, min, max = 0.044824519 1.0347908e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192369 0 0.68218625 water fraction, min, max = 0.044846579 1.1323687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282307e-05, Final residual = 4.8586756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.859457e-09, Final residual = 1.7841396e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214429 0 0.68218625 water fraction, min, max = 0.044824519 1.0347824e-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 = 0.072192369 0 0.68218625 water fraction, min, max = 0.044846579 1.132352e-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 = 0.072214429 0 0.68218625 water fraction, min, max = 0.044824519 1.0347811e-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 = 0.072192369 0 0.68218625 water fraction, min, max = 0.044846579 1.1323505e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5174859e-06, Final residual = 4.8838069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8832729e-09, Final residual = 1.975468e-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 = 0.072214429 0 0.68218625 water fraction, min, max = 0.044824519 1.0347895e-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 = 0.072192369 0 0.68218625 water fraction, min, max = 0.044846579 1.1323674e-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 = 0.072214429 0 0.68218625 water fraction, min, max = 0.044824519 1.034791e-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 = 0.072192369 0 0.68218625 water fraction, min, max = 0.044846579 1.132369e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.202483e-06, Final residual = 5.4412653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4424635e-09, Final residual = 1.8005461e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2678.46 s ClockTime = 2694 s fluxAdjustedLocalCo Co mean: 0.087665862 max: 0.6007304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559592 -> dtInletScale=709.55877 fluxAdjustedLocalCo dtLocalScale=0.99878414, dtInletScale=709.55877 -> dtScale=0.99878414 deltaT = 0.56174285 Time = 239.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170338 0 0.68218625 water fraction, min, max = 0.04486861 1.2392037e-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 = 0.072148306 0 0.68218625 water fraction, min, max = 0.044890642 1.3563056e-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 = 0.072170338 0 0.68218625 water fraction, min, max = 0.04486861 1.2607064e-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 = 0.072148306 0 0.68218625 water fraction, min, max = 0.044890642 1.3798322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034149262, Final residual = 6.5262661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.493751e-09, Final residual = 2.2465578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170338 0 0.68218625 water fraction, min, max = 0.04486861 1.2632363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148306 0 0.68218625 water fraction, min, max = 0.044890642 1.3828949e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170338 0 0.68218625 water fraction, min, max = 0.04486861 1.2635303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148306 0 0.68218625 water fraction, min, max = 0.044890642 1.3832154e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0527896e-05, Final residual = 2.9161438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9176351e-09, Final residual = 4.5541428e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170338 0 0.68218625 water fraction, min, max = 0.04486861 1.2635213e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148306 0 0.68218625 water fraction, min, max = 0.044890642 1.3831727e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170338 0 0.68218625 water fraction, min, max = 0.04486861 1.2635206e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148306 0 0.68218625 water fraction, min, max = 0.044890642 1.3831721e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712702e-05, Final residual = 6.1850364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1844768e-09, Final residual = 2.2659491e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170338 0 0.68218625 water fraction, min, max = 0.04486861 1.2635357e-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 = 0.072148306 0 0.68218625 water fraction, min, max = 0.044890642 1.3832022e-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 = 0.072170338 0 0.68218625 water fraction, min, max = 0.04486861 1.2635381e-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 = 0.072148306 0 0.68218625 water fraction, min, max = 0.044890642 1.3832047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231843e-05, Final residual = 4.9721909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9728224e-09, Final residual = 1.6474723e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170338 0 0.68218625 water fraction, min, max = 0.04486861 1.2635266e-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 = 0.072148306 0 0.68218625 water fraction, min, max = 0.044890642 1.3831815e-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 = 0.072170338 0 0.68218625 water fraction, min, max = 0.04486861 1.2635246e-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 = 0.072148306 0 0.68218625 water fraction, min, max = 0.044890642 1.3831793e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9928511e-06, Final residual = 4.7553729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7549384e-09, Final residual = 1.5355703e-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 = 0.072170338 0 0.68218625 water fraction, min, max = 0.04486861 1.2635351e-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 = 0.072148306 0 0.68218625 water fraction, min, max = 0.044890642 1.3832007e-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 = 0.072170338 0 0.68218625 water fraction, min, max = 0.04486861 1.2635371e-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 = 0.072148306 0 0.68218625 water fraction, min, max = 0.044890642 1.3832028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9943814e-06, Final residual = 4.8887839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8897369e-09, Final residual = 2.1980239e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2683.21 s ClockTime = 2699 s fluxAdjustedLocalCo Co mean: 0.087773694 max: 0.60076731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084451015 -> dtInletScale=710.47103 fluxAdjustedLocalCo dtLocalScale=0.99872279, dtInletScale=710.47103 -> dtScale=0.99872279 deltaT = 0.56102239 Time = 240.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.5141928e-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 = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.6577338e-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 = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.5404693e-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 = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.6864642e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003381384, Final residual = 6.9462119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9115386e-09, Final residual = 2.199885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.5435125e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.6901301e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.5438641e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.6905132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4099355e-05, Final residual = 7.7177129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7223065e-09, Final residual = 1.7585037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.5438598e-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 = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.6904726e-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 = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.5438547e-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 = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.6904669e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2327121e-05, Final residual = 5.2409721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2409263e-09, Final residual = 1.0664498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.5438732e-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 = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.6905043e-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 = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.5438759e-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 = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.6905072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956138e-05, Final residual = 3.9152853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9154762e-09, Final residual = 1.8036335e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.5438628e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.6904808e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.5438605e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.6904783e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678495e-05, Final residual = 4.8138191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8133836e-09, Final residual = 3.7415822e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.5438712e-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 = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.6904999e-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 = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.5438732e-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 = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.6905021e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3556385e-06, Final residual = 5.2642897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2650533e-09, Final residual = 3.677518e-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 = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.5438638e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.690483e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126303 0 0.68218625 water fraction, min, max = 0.044912645 1.543862e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721043 0 0.68218625 water fraction, min, max = 0.044934649 1.6904811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0640131e-06, Final residual = 5.5143348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5138975e-09, Final residual = 4.1069422e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2688.7 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.087917871 max: 0.60076701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084342703 -> dtInletScale=711.38341 fluxAdjustedLocalCo dtLocalScale=0.99872328, dtInletScale=711.38341 -> dtScale=0.99872328 deltaT = 0.56030368 Time = 240.83 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 = 0.072082325 0 0.68218625 water fraction, min, max = 0.044956624 1.8509433e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206035 0 0.68218625 water fraction, min, max = 0.044978599 2.0267182e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082325 0 0.68218625 water fraction, min, max = 0.044956624 1.8829894e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206035 0 0.68218625 water fraction, min, max = 0.044978599 2.0617311e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033782906, Final residual = 6.7614433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7294178e-09, Final residual = 2.1065215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082325 0 0.68218625 water fraction, min, max = 0.044956624 1.8866546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206035 0 0.68218625 water fraction, min, max = 0.044978599 2.0661319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082325 0 0.68218625 water fraction, min, max = 0.044956624 1.8870674e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206035 0 0.68218625 water fraction, min, max = 0.044978599 2.0665806e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0711217e-05, Final residual = 9.7229079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7280376e-09, Final residual = 3.5165406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082325 0 0.68218625 water fraction, min, max = 0.044956624 1.8870803e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206035 0 0.68218625 water fraction, min, max = 0.044978599 2.0665729e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082325 0 0.68218625 water fraction, min, max = 0.044956624 1.8870837e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206035 0 0.68218625 water fraction, min, max = 0.044978599 2.066577e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.792354e-05, Final residual = 3.2601146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2601131e-09, Final residual = 5.7238209e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082325 0 0.68218625 water fraction, min, max = 0.044956624 1.887091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206035 0 0.68218625 water fraction, min, max = 0.044978599 2.0665901e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082325 0 0.68218625 water fraction, min, max = 0.044956624 1.8870905e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206035 0 0.68218625 water fraction, min, max = 0.044978599 2.0665895e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245086e-05, Final residual = 8.4613662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4616551e-09, Final residual = 1.4204326e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082325 0 0.68218625 water fraction, min, max = 0.044956624 1.887087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206035 0 0.68218625 water fraction, min, max = 0.044978599 2.0665829e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082325 0 0.68218625 water fraction, min, max = 0.044956624 1.8870872e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206035 0 0.68218625 water fraction, min, max = 0.044978599 2.0665831e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8127831e-06, Final residual = 7.7928425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7928506e-09, Final residual = 1.2450026e-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 = 0.072082325 0 0.68218625 water fraction, min, max = 0.044956624 1.8870893e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206035 0 0.68218625 water fraction, min, max = 0.044978599 2.0665871e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082325 0 0.68218625 water fraction, min, max = 0.044956624 1.8870892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206035 0 0.68218625 water fraction, min, max = 0.044978599 2.066587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9894382e-06, Final residual = 6.5723938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5724824e-09, Final residual = 1.0074895e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2693.3 s ClockTime = 2709 s fluxAdjustedLocalCo Co mean: 0.088088464 max: 0.6005541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084234654 -> dtInletScale=712.29591 fluxAdjustedLocalCo dtLocalScale=0.99907736, dtInletScale=712.29591 -> dtScale=0.99907736 deltaT = 0.55972997 Time = 241.39 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 = 0.072038397 0 0.68218625 water fraction, min, max = 0.045000551 2.2629923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016444 0 0.68218625 water fraction, min, max = 0.045022504 2.478052e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038397 0 0.68218625 water fraction, min, max = 0.045000551 2.3020167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016444 0 0.68218625 water fraction, min, max = 0.045022504 2.5206563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003382526, Final residual = 6.2449611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.215407e-09, Final residual = 2.0191475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038397 0 0.68218625 water fraction, min, max = 0.045000551 2.3064854e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016444 0 0.68218625 water fraction, min, max = 0.045022504 2.5260576e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038397 0 0.68218625 water fraction, min, max = 0.045000551 2.3069849e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016444 0 0.68218625 water fraction, min, max = 0.045022504 2.5265997e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9018638e-05, Final residual = 8.7895954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.793355e-09, Final residual = 2.4443541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038397 0 0.68218625 water fraction, min, max = 0.045000551 2.3069929e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016444 0 0.68218625 water fraction, min, max = 0.045022504 2.5265762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038397 0 0.68218625 water fraction, min, max = 0.045000551 2.3069961e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016444 0 0.68218625 water fraction, min, max = 0.045022504 2.52658e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746342e-05, Final residual = 3.8113139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8112616e-09, Final residual = 6.6350308e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038397 0 0.68218625 water fraction, min, max = 0.045000551 2.307008e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016444 0 0.68218625 water fraction, min, max = 0.045022504 2.5266022e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038397 0 0.68218625 water fraction, min, max = 0.045000551 2.307008e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016444 0 0.68218625 water fraction, min, max = 0.045022504 2.5266021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875077e-05, Final residual = 3.0922641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0924034e-09, Final residual = 4.9472099e-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 = 0.072038397 0 0.68218625 water fraction, min, max = 0.045000551 2.3070014e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016444 0 0.68218625 water fraction, min, max = 0.045022504 2.5265895e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038397 0 0.68218625 water fraction, min, max = 0.045000551 2.3070012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016444 0 0.68218625 water fraction, min, max = 0.045022504 2.5265894e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2533882e-06, Final residual = 3.0307346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307395e-09, Final residual = 5.303365e-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 = 0.072038397 0 0.68218625 water fraction, min, max = 0.045000551 2.3070057e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016444 0 0.68218625 water fraction, min, max = 0.045022504 2.5265981e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038397 0 0.68218625 water fraction, min, max = 0.045000551 2.3070059e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016444 0 0.68218625 water fraction, min, max = 0.045022504 2.5265981e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9788358e-06, Final residual = 2.8721449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8724623e-09, Final residual = 5.2628756e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2698.09 s ClockTime = 2714 s fluxAdjustedLocalCo Co mean: 0.088320265 max: 0.60536281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084148404 -> dtInletScale=713.026 fluxAdjustedLocalCo dtLocalScale=0.99114117, dtInletScale=713.026 -> dtScale=0.99114117 deltaT = 0.55475901 Time = 241.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994687 0 0.68218625 water fraction, min, max = 0.045044261 2.7648782e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972929 0 0.68218625 water fraction, min, max = 0.045066019 3.0254908e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994687 0 0.68218625 water fraction, min, max = 0.045044261 2.8115615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972929 0 0.68218625 water fraction, min, max = 0.045066019 3.0763819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033378003, Final residual = 5.9080408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8801226e-09, Final residual = 1.7437698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994687 0 0.68218625 water fraction, min, max = 0.045044261 2.8168345e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972929 0 0.68218625 water fraction, min, max = 0.045066019 3.0827655e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994687 0 0.68218625 water fraction, min, max = 0.045044261 2.8174044e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972929 0 0.68218625 water fraction, min, max = 0.045066019 3.083382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0208603e-05, Final residual = 6.4526027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4552978e-09, Final residual = 1.9119532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994687 0 0.68218625 water fraction, min, max = 0.045044261 2.817408e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972929 0 0.68218625 water fraction, min, max = 0.045066019 3.0833453e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994687 0 0.68218625 water fraction, min, max = 0.045044261 2.8174091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972929 0 0.68218625 water fraction, min, max = 0.045066019 3.0833469e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345945e-05, Final residual = 3.7549702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7548873e-09, Final residual = 6.3758737e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994687 0 0.68218625 water fraction, min, max = 0.045044261 2.817421e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972929 0 0.68218625 water fraction, min, max = 0.045066019 3.0833691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994687 0 0.68218625 water fraction, min, max = 0.045044261 2.8174208e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972929 0 0.68218625 water fraction, min, max = 0.045066019 3.0833687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425415e-05, Final residual = 3.3322353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3320669e-09, Final residual = 5.6124757e-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 = 0.071994687 0 0.68218625 water fraction, min, max = 0.045044261 2.8174114e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972929 0 0.68218625 water fraction, min, max = 0.045066019 3.0833506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994687 0 0.68218625 water fraction, min, max = 0.045044261 2.8174107e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972929 0 0.68218625 water fraction, min, max = 0.045066019 3.0833498e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9666963e-06, Final residual = 3.169261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1692758e-09, Final residual = 6.0561664e-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 = 0.071994687 0 0.68218625 water fraction, min, max = 0.045044261 2.8174164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972929 0 0.68218625 water fraction, min, max = 0.045066019 3.083361e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994687 0 0.68218625 water fraction, min, max = 0.045044261 2.8174167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972929 0 0.68218625 water fraction, min, max = 0.045066019 3.0833612e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7026082e-06, Final residual = 3.2021666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.202241e-09, Final residual = 6.0355862e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2702.77 s ClockTime = 2719 s fluxAdjustedLocalCo Co mean: 0.087790971 max: 0.61103463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083401082 -> dtInletScale=719.41513 fluxAdjustedLocalCo dtLocalScale=0.98194107, dtInletScale=719.41513 -> dtScale=0.98194107 deltaT = 0.54473657 Time = 242.489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951565 0 0.68218625 water fraction, min, max = 0.045087384 3.3689202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719302 0 0.68218625 water fraction, min, max = 0.045108748 3.6806199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951565 0 0.68218625 water fraction, min, max = 0.045087384 3.4234996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719302 0 0.68218625 water fraction, min, max = 0.045108748 3.7399839e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032613549, Final residual = 5.7634367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7359917e-09, Final residual = 1.6912748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951565 0 0.68218625 water fraction, min, max = 0.045087384 3.4295097e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719302 0 0.68218625 water fraction, min, max = 0.045108748 3.7472684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951565 0 0.68218625 water fraction, min, max = 0.045087384 3.4301408e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719302 0 0.68218625 water fraction, min, max = 0.045108748 3.7479495e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0063095e-05, Final residual = 6.1390629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1418083e-09, Final residual = 3.6103082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951565 0 0.68218625 water fraction, min, max = 0.045087384 3.4301512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719302 0 0.68218625 water fraction, min, max = 0.045108748 3.7479224e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951565 0 0.68218625 water fraction, min, max = 0.045087384 3.4301517e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719302 0 0.68218625 water fraction, min, max = 0.045108748 3.747923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799268e-05, Final residual = 5.1346762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1342098e-09, Final residual = 8.8252324e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951565 0 0.68218625 water fraction, min, max = 0.045087384 3.4301697e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719302 0 0.68218625 water fraction, min, max = 0.045108748 3.7479571e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951565 0 0.68218625 water fraction, min, max = 0.045087384 3.4301691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719302 0 0.68218625 water fraction, min, max = 0.045108748 3.7479561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022355e-05, Final residual = 3.8028234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031971e-09, Final residual = 5.8574574e-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 = 0.071951565 0 0.68218625 water fraction, min, max = 0.045087384 3.4301565e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719302 0 0.68218625 water fraction, min, max = 0.045108748 3.7479321e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951565 0 0.68218625 water fraction, min, max = 0.045087384 3.4301561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719302 0 0.68218625 water fraction, min, max = 0.045108748 3.7479318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8918688e-06, Final residual = 3.5634571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5630185e-09, Final residual = 5.3545677e-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 = 0.071951565 0 0.68218625 water fraction, min, max = 0.045087384 3.4301665e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719302 0 0.68218625 water fraction, min, max = 0.045108748 3.7479518e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951565 0 0.68218625 water fraction, min, max = 0.045087384 3.4301667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719302 0 0.68218625 water fraction, min, max = 0.045108748 3.747952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0889636e-06, Final residual = 3.2109665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2114862e-09, Final residual = 4.4994996e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2707.54 s ClockTime = 2724 s fluxAdjustedLocalCo Co mean: 0.086492872 max: 0.60858587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081894334 -> dtInletScale=732.65141 fluxAdjustedLocalCo dtLocalScale=0.98589209, dtInletScale=732.65141 -> dtScale=0.98589209 deltaT = 0.53704066 Time = 243.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909137 0 0.68218625 water fraction, min, max = 0.045129811 4.0898482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888075 0 0.68218625 water fraction, min, max = 0.045150874 4.4624174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909137 0 0.68218625 water fraction, min, max = 0.045129811 4.153826e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888075 0 0.68218625 water fraction, min, max = 0.045150874 4.5318695e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032739806, Final residual = 5.8044437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7763392e-09, Final residual = 1.9309232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909137 0 0.68218625 water fraction, min, max = 0.045129811 4.1607983e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888075 0 0.68218625 water fraction, min, max = 0.045150874 4.5403845e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909137 0 0.68218625 water fraction, min, max = 0.045129811 4.1614995e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888075 0 0.68218625 water fraction, min, max = 0.045150874 4.541138e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9975512e-05, Final residual = 5.8260467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8287101e-09, Final residual = 3.3651998e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909137 0 0.68218625 water fraction, min, max = 0.045129811 4.1614961e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888075 0 0.68218625 water fraction, min, max = 0.045150874 4.5410806e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909137 0 0.68218625 water fraction, min, max = 0.045129811 4.1614932e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888075 0 0.68218625 water fraction, min, max = 0.045150874 4.5410776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651849e-05, Final residual = 5.8505988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505579e-09, Final residual = 1.0162154e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909137 0 0.68218625 water fraction, min, max = 0.045129811 4.1615221e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888075 0 0.68218625 water fraction, min, max = 0.045150874 4.5411338e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909137 0 0.68218625 water fraction, min, max = 0.045129811 4.1615236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888075 0 0.68218625 water fraction, min, max = 0.045150874 4.5411353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068889e-05, Final residual = 3.9704065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9705153e-09, Final residual = 5.6600118e-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 = 0.071909137 0 0.68218625 water fraction, min, max = 0.045129811 4.1615017e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888075 0 0.68218625 water fraction, min, max = 0.045150874 4.5410924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909137 0 0.68218625 water fraction, min, max = 0.045129811 4.1614997e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888075 0 0.68218625 water fraction, min, max = 0.045150874 4.5410903e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7923787e-06, Final residual = 3.801974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8015402e-09, Final residual = 5.181998e-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 = 0.071909137 0 0.68218625 water fraction, min, max = 0.045129811 4.1615196e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888075 0 0.68218625 water fraction, min, max = 0.045150874 4.5411294e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909137 0 0.68218625 water fraction, min, max = 0.045129811 4.1615214e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888075 0 0.68218625 water fraction, min, max = 0.045150874 4.5411313e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093363e-05, Final residual = 3.1524923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1526615e-09, Final residual = 5.3592547e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2712.26 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.085539361 max: 0.60730398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080737351 -> dtInletScale=743.15047 fluxAdjustedLocalCo dtLocalScale=0.98797311, dtInletScale=743.15047 -> dtScale=0.98797311 deltaT = 0.53052239 Time = 243.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867268 0 0.68218625 water fraction, min, max = 0.045171681 4.9496627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846461 0 0.68218625 water fraction, min, max = 0.045192488 5.394161e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867268 0 0.68218625 water fraction, min, max = 0.045171681 5.0246127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846461 0 0.68218625 water fraction, min, max = 0.045192488 5.4753783e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032884686, Final residual = 5.5618575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5343305e-09, Final residual = 2.1553741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867268 0 0.68218625 water fraction, min, max = 0.045171681 5.0327594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846461 0 0.68218625 water fraction, min, max = 0.045192488 5.4854488e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867268 0 0.68218625 water fraction, min, max = 0.045171681 5.03356e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846461 0 0.68218625 water fraction, min, max = 0.045192488 5.486307e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.445235e-05, Final residual = 7.0203323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0232776e-09, Final residual = 2.558661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867268 0 0.68218625 water fraction, min, max = 0.045171681 5.0334938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846461 0 0.68218625 water fraction, min, max = 0.045192488 5.4861208e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867268 0 0.68218625 water fraction, min, max = 0.045171681 5.0334843e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846461 0 0.68218625 water fraction, min, max = 0.045192488 5.4861109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.015611e-05, Final residual = 4.8008275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8009182e-09, Final residual = 8.143894e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867268 0 0.68218625 water fraction, min, max = 0.045171681 5.033529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846461 0 0.68218625 water fraction, min, max = 0.045192488 5.4861994e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867268 0 0.68218625 water fraction, min, max = 0.045171681 5.0335337e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846461 0 0.68218625 water fraction, min, max = 0.045192488 5.4862043e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738432e-05, Final residual = 3.3746162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3750755e-09, Final residual = 4.7881113e-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 = 0.071867268 0 0.68218625 water fraction, min, max = 0.045171681 5.0334986e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846461 0 0.68218625 water fraction, min, max = 0.045192488 5.4861345e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867268 0 0.68218625 water fraction, min, max = 0.045171681 5.0334942e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846461 0 0.68218625 water fraction, min, max = 0.045192488 5.4861299e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5297449e-06, Final residual = 3.2653793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651497e-09, Final residual = 4.6545725e-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 = 0.071867268 0 0.68218625 water fraction, min, max = 0.045171681 5.0335278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846461 0 0.68218625 water fraction, min, max = 0.045192488 5.4861968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867268 0 0.68218625 water fraction, min, max = 0.045171681 5.0335323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846461 0 0.68218625 water fraction, min, max = 0.045192488 5.4862016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7918059e-06, Final residual = 2.7673467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.767686e-09, Final residual = 4.8935801e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2717.05 s ClockTime = 2733 s fluxAdjustedLocalCo Co mean: 0.084767242 max: 0.60644795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079757409 -> dtInletScale=752.2812 fluxAdjustedLocalCo dtLocalScale=0.98936768, dtInletScale=752.2812 -> dtScale=0.98936768 deltaT = 0.5248521 Time = 244.081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825876 0 0.68218625 water fraction, min, max = 0.045213072 5.9733077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805291 0 0.68218625 water fraction, min, max = 0.045233657 6.5025402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825876 0 0.68218625 water fraction, min, max = 0.045213072 6.0610173e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805291 0 0.68218625 water fraction, min, max = 0.045233657 6.5974261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032283282, Final residual = 5.5231553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4952965e-09, Final residual = 1.9158634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825876 0 0.68218625 water fraction, min, max = 0.045213072 6.0705753e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805291 0 0.68218625 water fraction, min, max = 0.045233657 6.6094174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825876 0 0.68218625 water fraction, min, max = 0.045213072 6.0715136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805291 0 0.68218625 water fraction, min, max = 0.045233657 6.6104221e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5945376e-05, Final residual = 8.0126523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0161384e-09, Final residual = 2.0094594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825876 0 0.68218625 water fraction, min, max = 0.045213072 6.0714259e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805291 0 0.68218625 water fraction, min, max = 0.045233657 6.610186e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825876 0 0.68218625 water fraction, min, max = 0.045213072 6.0714164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805291 0 0.68218625 water fraction, min, max = 0.045233657 6.6101765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795124e-05, Final residual = 3.5266712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5273076e-09, Final residual = 5.3782578e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825876 0 0.68218625 water fraction, min, max = 0.045213072 6.0714756e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805291 0 0.68218625 water fraction, min, max = 0.045233657 6.6102932e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825876 0 0.68218625 water fraction, min, max = 0.045213072 6.0714818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805291 0 0.68218625 water fraction, min, max = 0.045233657 6.6102996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329763e-05, Final residual = 2.7273457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7275097e-09, Final residual = 3.8581317e-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 = 0.071825876 0 0.68218625 water fraction, min, max = 0.045213072 6.0714395e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805291 0 0.68218625 water fraction, min, max = 0.045233657 6.6102155e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825876 0 0.68218625 water fraction, min, max = 0.045213072 6.071434e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805291 0 0.68218625 water fraction, min, max = 0.045233657 6.6102096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3706284e-06, Final residual = 2.5955527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5952591e-09, Final residual = 3.7094103e-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 = 0.071825876 0 0.68218625 water fraction, min, max = 0.045213072 6.0714711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805291 0 0.68218625 water fraction, min, max = 0.045233657 6.6102837e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825876 0 0.68218625 water fraction, min, max = 0.045213072 6.0714762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805291 0 0.68218625 water fraction, min, max = 0.045233657 6.6102892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.255559e-06, Final residual = 2.2347717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2345076e-09, Final residual = 3.3681735e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2721.8 s ClockTime = 2738 s fluxAdjustedLocalCo Co mean: 0.084109763 max: 0.60628719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078904952 -> dtInletScale=760.40854 fluxAdjustedLocalCo dtLocalScale=0.98963001, dtInletScale=760.40854 -> dtScale=0.98963001 deltaT = 0.5193628 Time = 244.601 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 = 0.071784922 0 0.68218625 water fraction, min, max = 0.045254026 7.1894099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764552 0 0.68218625 water fraction, min, max = 0.045274396 7.8177357e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784922 0 0.68218625 water fraction, min, max = 0.045254026 7.2917726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764552 0 0.68218625 water fraction, min, max = 0.045274396 7.9282963e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032039305, Final residual = 5.6361916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6077376e-09, Final residual = 1.4872777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784922 0 0.68218625 water fraction, min, max = 0.045254026 7.3028291e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764552 0 0.68218625 water fraction, min, max = 0.045274396 7.9422724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784922 0 0.68218625 water fraction, min, max = 0.045254026 7.3039083e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764552 0 0.68218625 water fraction, min, max = 0.045274396 7.9434269e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.637297e-05, Final residual = 6.1701376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1724892e-09, Final residual = 2.1830376e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784922 0 0.68218625 water fraction, min, max = 0.045254026 7.3038075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764552 0 0.68218625 water fraction, min, max = 0.045274396 7.9431545e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784922 0 0.68218625 water fraction, min, max = 0.045254026 7.3037932e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764552 0 0.68218625 water fraction, min, max = 0.045274396 7.9431396e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029622e-05, Final residual = 2.8249023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.825122e-09, Final residual = 4.3500974e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784922 0 0.68218625 water fraction, min, max = 0.045254026 7.3038663e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764552 0 0.68218625 water fraction, min, max = 0.045274396 7.9432847e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784922 0 0.68218625 water fraction, min, max = 0.045254026 7.3038743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764552 0 0.68218625 water fraction, min, max = 0.045274396 7.9432931e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133613e-05, Final residual = 2.2240044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241236e-09, Final residual = 3.8128582e-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 = 0.071784922 0 0.68218625 water fraction, min, max = 0.045254026 7.3038196e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764552 0 0.68218625 water fraction, min, max = 0.045274396 7.9431841e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784922 0 0.68218625 water fraction, min, max = 0.045254026 7.3038125e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764552 0 0.68218625 water fraction, min, max = 0.045274396 7.9431766e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3454688e-06, Final residual = 2.1649353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647655e-09, Final residual = 4.6128111e-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 = 0.071784922 0 0.68218625 water fraction, min, max = 0.045254026 7.3038608e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764552 0 0.68218625 water fraction, min, max = 0.045274396 7.9432731e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784922 0 0.68218625 water fraction, min, max = 0.045254026 7.3038675e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764552 0 0.68218625 water fraction, min, max = 0.045274396 7.9432803e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8762377e-06, Final residual = 2.017571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177353e-09, Final residual = 5.2545452e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2726.46 s ClockTime = 2743 s fluxAdjustedLocalCo Co mean: 0.083531205 max: 0.60613649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078079705 -> dtInletScale=768.44553 fluxAdjustedLocalCo dtLocalScale=0.98987606, dtInletScale=768.44553 -> dtScale=0.98987606 deltaT = 0.51404697 Time = 245.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744392 0 0.68218625 water fraction, min, max = 0.045294557 8.6297137e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724231 0 0.68218625 water fraction, min, max = 0.045314718 9.3734446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744392 0 0.68218625 water fraction, min, max = 0.045294557 8.7488153e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724231 0 0.68218625 water fraction, min, max = 0.045314718 9.501885e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032567293, Final residual = 5.6407358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6115678e-09, Final residual = 1.23053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744392 0 0.68218625 water fraction, min, max = 0.045294557 8.761452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724231 0 0.68218625 water fraction, min, max = 0.045314718 9.5178813e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744392 0 0.68218625 water fraction, min, max = 0.045294557 8.7626509e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724231 0 0.68218625 water fraction, min, max = 0.045314718 9.5191611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.425065e-05, Final residual = 5.2890455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2916972e-09, Final residual = 2.3634708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744392 0 0.68218625 water fraction, min, max = 0.045294557 8.7625641e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724231 0 0.68218625 water fraction, min, max = 0.045314718 9.5189177e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744392 0 0.68218625 water fraction, min, max = 0.045294557 8.7625651e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724231 0 0.68218625 water fraction, min, max = 0.045314718 9.5189203e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583086e-05, Final residual = 2.6072663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6074748e-09, Final residual = 4.0644675e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744392 0 0.68218625 water fraction, min, max = 0.045294557 8.7626581e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724231 0 0.68218625 water fraction, min, max = 0.045314718 9.5191029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744392 0 0.68218625 water fraction, min, max = 0.045294557 8.7626687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724231 0 0.68218625 water fraction, min, max = 0.045314718 9.519114e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391138e-05, Final residual = 2.0907642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0912757e-09, Final residual = 5.1060403e-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 = 0.071744392 0 0.68218625 water fraction, min, max = 0.045294557 8.7625966e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724231 0 0.68218625 water fraction, min, max = 0.045314718 9.5189704e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744392 0 0.68218625 water fraction, min, max = 0.045294557 8.7625876e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724231 0 0.68218625 water fraction, min, max = 0.045314718 9.5189608e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4203283e-06, Final residual = 2.1081355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082231e-09, Final residual = 6.1052277e-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 = 0.071744392 0 0.68218625 water fraction, min, max = 0.045294557 8.7626554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724231 0 0.68218625 water fraction, min, max = 0.045314718 9.5190963e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744392 0 0.68218625 water fraction, min, max = 0.045294557 8.7626644e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724231 0 0.68218625 water fraction, min, max = 0.045314718 9.5191059e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064525e-05, Final residual = 2.1220719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221789e-09, Final residual = 6.9816701e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2731.3 s ClockTime = 2748 s fluxAdjustedLocalCo Co mean: 0.082939036 max: 0.60641085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077280536 -> dtInletScale=776.39213 fluxAdjustedLocalCo dtLocalScale=0.9894282, dtInletScale=776.39213 -> dtScale=0.9894282 deltaT = 0.5086013 Time = 245.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704283 0 0.68218625 water fraction, min, max = 0.045334665 1.0329742e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684336 0 0.68218625 water fraction, min, max = 0.045354612 1.1206807e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704283 0 0.68218625 water fraction, min, max = 0.045334665 1.0467713e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684336 0 0.68218625 water fraction, min, max = 0.045354612 1.1355366e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032240264, Final residual = 5.3914543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3631903e-09, Final residual = 1.0486737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704283 0 0.68218625 water fraction, min, max = 0.045334665 1.0482198e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684336 0 0.68218625 water fraction, min, max = 0.045354612 1.1373825e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704283 0 0.68218625 water fraction, min, max = 0.045334665 1.0483573e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684336 0 0.68218625 water fraction, min, max = 0.045354612 1.1375292e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6460344e-05, Final residual = 3.0862616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0875005e-09, Final residual = 1.701472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704283 0 0.68218625 water fraction, min, max = 0.045334665 1.0483448e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684336 0 0.68218625 water fraction, min, max = 0.045354612 1.1374962e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704283 0 0.68218625 water fraction, min, max = 0.045334665 1.0483442e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684336 0 0.68218625 water fraction, min, max = 0.045354612 1.1374956e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9005739e-05, Final residual = 3.2520009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.252017e-09, Final residual = 4.8478422e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704283 0 0.68218625 water fraction, min, max = 0.045334665 1.0483553e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684336 0 0.68218625 water fraction, min, max = 0.045354612 1.1375176e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704283 0 0.68218625 water fraction, min, max = 0.045334665 1.0483566e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684336 0 0.68218625 water fraction, min, max = 0.045354612 1.1375189e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370473e-05, Final residual = 2.5759756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761633e-09, Final residual = 6.6350586e-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 = 0.071704283 0 0.68218625 water fraction, min, max = 0.045334665 1.0483466e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684336 0 0.68218625 water fraction, min, max = 0.045354612 1.1374989e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704283 0 0.68218625 water fraction, min, max = 0.045334665 1.0483453e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684336 0 0.68218625 water fraction, min, max = 0.045354612 1.1374975e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2585613e-06, Final residual = 2.605914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6060237e-09, Final residual = 6.5908916e-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 = 0.071704283 0 0.68218625 water fraction, min, max = 0.045334665 1.0483551e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684336 0 0.68218625 water fraction, min, max = 0.045354612 1.1375172e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704283 0 0.68218625 water fraction, min, max = 0.045334665 1.0483564e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684336 0 0.68218625 water fraction, min, max = 0.045354612 1.1375186e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249639e-05, Final residual = 2.5337956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340836e-09, Final residual = 6.9712155e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2736.09 s ClockTime = 2753 s fluxAdjustedLocalCo Co mean: 0.082348677 max: 0.60710579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076461848 -> dtInletScale=784.70507 fluxAdjustedLocalCo dtLocalScale=0.98829564, dtInletScale=784.70507 -> dtScale=0.98829564 deltaT = 0.50263221 Time = 246.126 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 = 0.071664623 0 0.68218625 water fraction, min, max = 0.045374325 1.2328229e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164491 0 0.68218625 water fraction, min, max = 0.045394039 1.3357845e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664623 0 0.68218625 water fraction, min, max = 0.045374325 1.2487139e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164491 0 0.68218625 water fraction, min, max = 0.045394039 1.3528677e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031736793, Final residual = 5.0664919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0402464e-09, Final residual = 9.4717406e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664623 0 0.68218625 water fraction, min, max = 0.045374325 1.2503345e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164491 0 0.68218625 water fraction, min, max = 0.045394039 1.3549252e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664623 0 0.68218625 water fraction, min, max = 0.045374325 1.2504846e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164491 0 0.68218625 water fraction, min, max = 0.045394039 1.3550852e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5805302e-05, Final residual = 2.9249642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262457e-09, Final residual = 1.3958554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664623 0 0.68218625 water fraction, min, max = 0.045374325 1.2504536e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164491 0 0.68218625 water fraction, min, max = 0.045394039 1.3550142e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664623 0 0.68218625 water fraction, min, max = 0.045374325 1.2504498e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164491 0 0.68218625 water fraction, min, max = 0.045394039 1.3550103e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990675e-05, Final residual = 3.5869567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5868072e-09, Final residual = 5.2749026e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664623 0 0.68218625 water fraction, min, max = 0.045374325 1.2504658e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164491 0 0.68218625 water fraction, min, max = 0.045394039 1.355042e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664623 0 0.68218625 water fraction, min, max = 0.045374325 1.2504678e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164491 0 0.68218625 water fraction, min, max = 0.045394039 1.3550442e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293522e-05, Final residual = 3.0177239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0181279e-09, Final residual = 6.6817431e-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 = 0.071664623 0 0.68218625 water fraction, min, max = 0.045374325 1.250453e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164491 0 0.68218625 water fraction, min, max = 0.045394039 1.3550146e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664623 0 0.68218625 water fraction, min, max = 0.045374325 1.250451e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164491 0 0.68218625 water fraction, min, max = 0.045394039 1.3550124e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5901323e-06, Final residual = 2.9321492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.931843e-09, Final residual = 6.773943e-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 = 0.071664623 0 0.68218625 water fraction, min, max = 0.045374325 1.2504653e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164491 0 0.68218625 water fraction, min, max = 0.045394039 1.3550412e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664623 0 0.68218625 water fraction, min, max = 0.045374325 1.2504673e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164491 0 0.68218625 water fraction, min, max = 0.045394039 1.3550433e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208291e-05, Final residual = 2.8639787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8642396e-09, Final residual = 6.8100713e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2740.73 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.081672806 max: 0.60705957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007556447 -> dtInletScale=794.02396 fluxAdjustedLocalCo dtLocalScale=0.98837088, dtInletScale=794.02396 -> dtScale=0.98837088 deltaT = 0.49674445 Time = 246.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625427 0 0.68218625 water fraction, min, max = 0.045413521 1.4666548e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605945 0 0.68218625 water fraction, min, max = 0.045433003 1.5870546e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625427 0 0.68218625 water fraction, min, max = 0.045413521 1.4848776e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605945 0 0.68218625 water fraction, min, max = 0.045433003 1.6066136e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030783512, Final residual = 4.4614606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.439188e-09, Final residual = 8.5488474e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625427 0 0.68218625 water fraction, min, max = 0.045413521 1.4866722e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605945 0 0.68218625 water fraction, min, max = 0.045433003 1.6088749e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625427 0 0.68218625 water fraction, min, max = 0.045413521 1.4868321e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605945 0 0.68218625 water fraction, min, max = 0.045433003 1.6090451e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5439087e-05, Final residual = 2.9242493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9254915e-09, Final residual = 1.3315271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625427 0 0.68218625 water fraction, min, max = 0.045413521 1.4867968e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605945 0 0.68218625 water fraction, min, max = 0.045433003 1.6089656e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625427 0 0.68218625 water fraction, min, max = 0.045413521 1.4867936e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605945 0 0.68218625 water fraction, min, max = 0.045433003 1.6089624e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860499e-05, Final residual = 4.1132278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1131853e-09, Final residual = 5.9526512e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625427 0 0.68218625 water fraction, min, max = 0.045413521 1.4868147e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605945 0 0.68218625 water fraction, min, max = 0.045433003 1.6090045e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625427 0 0.68218625 water fraction, min, max = 0.045413521 1.4868175e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605945 0 0.68218625 water fraction, min, max = 0.045433003 1.6090074e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426053e-05, Final residual = 3.9824167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.982985e-09, Final residual = 5.7728387e-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 = 0.071625427 0 0.68218625 water fraction, min, max = 0.045413521 1.4867973e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605945 0 0.68218625 water fraction, min, max = 0.045433003 1.608967e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625427 0 0.68218625 water fraction, min, max = 0.045413521 1.4867945e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605945 0 0.68218625 water fraction, min, max = 0.045433003 1.6089641e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2443335e-06, Final residual = 3.9161485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9154582e-09, Final residual = 6.2699988e-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 = 0.071625427 0 0.68218625 water fraction, min, max = 0.045413521 1.486814e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605945 0 0.68218625 water fraction, min, max = 0.045433003 1.6090032e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625427 0 0.68218625 water fraction, min, max = 0.045413521 1.4868168e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605945 0 0.68218625 water fraction, min, max = 0.045433003 1.6090061e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079466e-05, Final residual = 3.8617392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8618548e-09, Final residual = 5.9315273e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2745.47 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.080994763 max: 0.60688916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074679319 -> dtInletScale=803.43529 fluxAdjustedLocalCo dtLocalScale=0.98864841, dtInletScale=803.43529 -> dtScale=0.98864841 deltaT = 0.4911028 Time = 247.114 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 = 0.071586684 0 0.68218625 water fraction, min, max = 0.045452264 1.7392647e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567423 0 0.68218625 water fraction, min, max = 0.045471525 1.8795742e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586684 0 0.68218625 water fraction, min, max = 0.045452264 1.7600892e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567423 0 0.68218625 water fraction, min, max = 0.045471525 1.9018916e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030454393, Final residual = 3.0032787e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9883322e-08, Final residual = 4.2771142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586684 0 0.68218625 water fraction, min, max = 0.045452264 1.7620728e-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 = 0.071567423 0 0.68218625 water fraction, min, max = 0.045471525 1.9043755e-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 = 0.071586684 0 0.68218625 water fraction, min, max = 0.045452264 1.7622457e-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 = 0.071567423 0 0.68218625 water fraction, min, max = 0.045471525 1.9045593e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3507449e-05, Final residual = 3.1505262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1518586e-09, Final residual = 1.3264706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586684 0 0.68218625 water fraction, min, max = 0.045452264 1.7621962e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567423 0 0.68218625 water fraction, min, max = 0.045471525 1.9044525e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586684 0 0.68218625 water fraction, min, max = 0.045452264 1.7621944e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567423 0 0.68218625 water fraction, min, max = 0.045471525 1.9044509e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736385e-05, Final residual = 4.4924006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4922871e-09, Final residual = 6.3418445e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586684 0 0.68218625 water fraction, min, max = 0.045452264 1.7622209e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567423 0 0.68218625 water fraction, min, max = 0.045471525 1.9045033e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586684 0 0.68218625 water fraction, min, max = 0.045452264 1.762224e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567423 0 0.68218625 water fraction, min, max = 0.045471525 1.9045066e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351374e-05, Final residual = 4.8352598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.835546e-09, Final residual = 6.8101688e-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 = 0.071586684 0 0.68218625 water fraction, min, max = 0.045452264 1.7622013e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567423 0 0.68218625 water fraction, min, max = 0.045471525 1.904461e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586684 0 0.68218625 water fraction, min, max = 0.045452264 1.7621982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567423 0 0.68218625 water fraction, min, max = 0.045471525 1.9044578e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9124593e-06, Final residual = 4.6702483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.669843e-09, Final residual = 6.4114823e-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 = 0.071586684 0 0.68218625 water fraction, min, max = 0.045452264 1.76222e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567423 0 0.68218625 water fraction, min, max = 0.045471525 1.9045013e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586684 0 0.68218625 water fraction, min, max = 0.045452264 1.7622229e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567423 0 0.68218625 water fraction, min, max = 0.045471525 1.9045045e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8974384e-06, Final residual = 5.0156982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0163516e-09, Final residual = 7.1526914e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2750.31 s ClockTime = 2767 s fluxAdjustedLocalCo Co mean: 0.080341394 max: 0.60724893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073831167 -> dtInletScale=812.66493 fluxAdjustedLocalCo dtLocalScale=0.98806267, dtInletScale=812.66493 -> dtScale=0.98806267 deltaT = 0.48520957 Time = 247.599 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 = 0.071548393 0 0.68218625 water fraction, min, max = 0.045490555 2.0558624e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071529363 0 0.68218625 water fraction, min, max = 0.045509585 2.2186558e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548393 0 0.68218625 water fraction, min, max = 0.045490555 2.0795371e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071529363 0 0.68218625 water fraction, min, max = 0.045509585 2.2439892e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003062602, Final residual = 2.8087905e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.79516e-08, Final residual = 4.0183935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548393 0 0.68218625 water fraction, min, max = 0.045490555 2.0816999e-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 = 0.071529363 0 0.68218625 water fraction, min, max = 0.045509585 2.2466687e-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 = 0.071548393 0 0.68218625 water fraction, min, max = 0.045490555 2.0818866e-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 = 0.071529363 0 0.68218625 water fraction, min, max = 0.045509585 2.2468671e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0916122e-05, Final residual = 3.0636907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0651233e-09, Final residual = 1.3026795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548393 0 0.68218625 water fraction, min, max = 0.045490555 2.0818362e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071529363 0 0.68218625 water fraction, min, max = 0.045509585 2.2467569e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548393 0 0.68218625 water fraction, min, max = 0.045490555 2.081833e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071529363 0 0.68218625 water fraction, min, max = 0.045509585 2.2467538e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.69293e-05, Final residual = 5.1383631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1382427e-09, Final residual = 7.5768159e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548393 0 0.68218625 water fraction, min, max = 0.045490555 2.0818608e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071529363 0 0.68218625 water fraction, min, max = 0.045509585 2.246809e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548393 0 0.68218625 water fraction, min, max = 0.045490555 2.0818638e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071529363 0 0.68218625 water fraction, min, max = 0.045509585 2.2468121e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522357e-05, Final residual = 5.4823595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4827722e-09, Final residual = 8.001865e-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 = 0.071548393 0 0.68218625 water fraction, min, max = 0.045490555 2.0818378e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071529363 0 0.68218625 water fraction, min, max = 0.045509585 2.2467602e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548393 0 0.68218625 water fraction, min, max = 0.045490555 2.0818346e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071529363 0 0.68218625 water fraction, min, max = 0.045509585 2.2467567e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4024255e-06, Final residual = 5.3787622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3785863e-09, Final residual = 7.7688356e-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 = 0.071548393 0 0.68218625 water fraction, min, max = 0.045490555 2.08186e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071529363 0 0.68218625 water fraction, min, max = 0.045509585 2.2468076e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548393 0 0.68218625 water fraction, min, max = 0.045490555 2.0818633e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071529363 0 0.68218625 water fraction, min, max = 0.045509585 2.2468111e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1160847e-06, Final residual = 5.7961804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.796741e-09, Final residual = 8.5395637e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2754.85 s ClockTime = 2772 s fluxAdjustedLocalCo Co mean: 0.079595256 max: 0.60988476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072945193 -> dtInletScale=822.53535 fluxAdjustedLocalCo dtLocalScale=0.98379242, dtInletScale=822.53535 -> dtScale=0.98379242 deltaT = 0.47730661 Time = 248.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510643 0 0.68218625 water fraction, min, max = 0.045528305 2.421257e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491923 0 0.68218625 water fraction, min, max = 0.045547025 2.6085496e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510643 0 0.68218625 water fraction, min, max = 0.045528305 2.447829e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491923 0 0.68218625 water fraction, min, max = 0.045547025 2.6369333e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003014936, Final residual = 2.5724655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.560296e-08, Final residual = 3.6218057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510643 0 0.68218625 water fraction, min, max = 0.045528305 2.4501832e-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 = 0.071491923 0 0.68218625 water fraction, min, max = 0.045547025 2.6398444e-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 = 0.071510643 0 0.68218625 water fraction, min, max = 0.045528305 2.4503834e-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 = 0.071491923 0 0.68218625 water fraction, min, max = 0.045547025 2.640057e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6403895e-05, Final residual = 3.2932864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2945936e-09, Final residual = 1.889741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510643 0 0.68218625 water fraction, min, max = 0.045528305 2.4503553e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491923 0 0.68218625 water fraction, min, max = 0.045547025 2.6399915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510643 0 0.68218625 water fraction, min, max = 0.045528305 2.4503568e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491923 0 0.68218625 water fraction, min, max = 0.045547025 2.6399935e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.543531e-05, Final residual = 5.7803988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.779906e-09, Final residual = 8.576499e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510643 0 0.68218625 water fraction, min, max = 0.045528305 2.4503874e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491923 0 0.68218625 water fraction, min, max = 0.045547025 2.6400536e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510643 0 0.68218625 water fraction, min, max = 0.045528305 2.4503901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491923 0 0.68218625 water fraction, min, max = 0.045547025 2.6400563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683931e-05, Final residual = 6.4534799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4538751e-09, Final residual = 9.582924e-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 = 0.071510643 0 0.68218625 water fraction, min, max = 0.045528305 2.4503603e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491923 0 0.68218625 water fraction, min, max = 0.045547025 2.6399969e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510643 0 0.68218625 water fraction, min, max = 0.045528305 2.4503569e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491923 0 0.68218625 water fraction, min, max = 0.045547025 2.6399933e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0843323e-06, Final residual = 6.5938611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5929936e-09, Final residual = 9.8343355e-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 = 0.071510643 0 0.68218625 water fraction, min, max = 0.045528305 2.4503872e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491923 0 0.68218625 water fraction, min, max = 0.045547025 2.6400541e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510643 0 0.68218625 water fraction, min, max = 0.045528305 2.450391e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491923 0 0.68218625 water fraction, min, max = 0.045547025 2.640058e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5259094e-06, Final residual = 7.1093743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1099977e-09, Final residual = 1.0746362e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2759.63 s ClockTime = 2776 s fluxAdjustedLocalCo Co mean: 0.078512937 max: 0.60928936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071757083 -> dtInletScale=836.15439 fluxAdjustedLocalCo dtLocalScale=0.98475378, dtInletScale=836.15439 -> dtScale=0.98475378 deltaT = 0.47001007 Time = 248.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147349 0 0.68218625 water fraction, min, max = 0.045565459 2.8404955e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455056 0 0.68218625 water fraction, min, max = 0.045583892 3.0553382e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147349 0 0.68218625 water fraction, min, max = 0.045565459 2.8702659e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455056 0 0.68218625 water fraction, min, max = 0.045583892 3.0870866e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029490282, Final residual = 2.3902388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3791069e-08, Final residual = 3.3634857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147349 0 0.68218625 water fraction, min, max = 0.045565459 2.8728492e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455056 0 0.68218625 water fraction, min, max = 0.045583892 3.0902894e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147349 0 0.68218625 water fraction, min, max = 0.045565459 2.8730621e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455056 0 0.68218625 water fraction, min, max = 0.045583892 3.090515e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8005532e-05, Final residual = 3.1119611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1135971e-09, Final residual = 1.8988306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147349 0 0.68218625 water fraction, min, max = 0.045565459 2.873021e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455056 0 0.68218625 water fraction, min, max = 0.045583892 3.0904234e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147349 0 0.68218625 water fraction, min, max = 0.045565459 2.8730213e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455056 0 0.68218625 water fraction, min, max = 0.045583892 3.0904241e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522116e-05, Final residual = 8.0909731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0903185e-09, Final residual = 1.2582488e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147349 0 0.68218625 water fraction, min, max = 0.045565459 2.8730615e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455056 0 0.68218625 water fraction, min, max = 0.045583892 3.0905033e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147349 0 0.68218625 water fraction, min, max = 0.045565459 2.8730651e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455056 0 0.68218625 water fraction, min, max = 0.045583892 3.0905071e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.138269e-05, Final residual = 8.5040366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5051814e-09, Final residual = 1.2976942e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147349 0 0.68218625 water fraction, min, max = 0.045565459 2.8730247e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455056 0 0.68218625 water fraction, min, max = 0.045583892 3.0904264e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147349 0 0.68218625 water fraction, min, max = 0.045565459 2.8730199e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455056 0 0.68218625 water fraction, min, max = 0.045583892 3.0904213e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.508463e-06, Final residual = 8.8548696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8540572e-09, Final residual = 1.3615876e-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 = 0.07147349 0 0.68218625 water fraction, min, max = 0.045565459 2.8730626e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455056 0 0.68218625 water fraction, min, max = 0.045583892 3.0905069e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147349 0 0.68218625 water fraction, min, max = 0.045565459 2.8730681e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455056 0 0.68218625 water fraction, min, max = 0.045583892 3.0905127e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9129619e-06, Final residual = 9.4825727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4834926e-09, Final residual = 1.4535271e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2764.28 s ClockTime = 2781 s fluxAdjustedLocalCo Co mean: 0.077556553 max: 0.60834649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070660139 -> dtInletScale=849.13504 fluxAdjustedLocalCo dtLocalScale=0.98628003, dtInletScale=849.13504 -> dtScale=0.98628003 deltaT = 0.46352236 Time = 249.01 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 = 0.071436876 0 0.68218625 water fraction, min, max = 0.045602072 3.3202622e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418697 0 0.68218625 water fraction, min, max = 0.045620251 3.566149e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436876 0 0.68218625 water fraction, min, max = 0.045602072 3.3535863e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418697 0 0.68218625 water fraction, min, max = 0.045620251 3.601634e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029140257, Final residual = 2.2969393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2863478e-08, Final residual = 3.2331654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436876 0 0.68218625 water fraction, min, max = 0.045602072 3.3564195e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418697 0 0.68218625 water fraction, min, max = 0.045620251 3.6051545e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436876 0 0.68218625 water fraction, min, max = 0.045602072 3.356648e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418697 0 0.68218625 water fraction, min, max = 0.045620251 3.6053962e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7204973e-05, Final residual = 2.9654014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9665326e-09, Final residual = 1.5292303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436876 0 0.68218625 water fraction, min, max = 0.045602072 3.3566276e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418697 0 0.68218625 water fraction, min, max = 0.045620251 3.6053468e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436876 0 0.68218625 water fraction, min, max = 0.045602072 3.3566331e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418697 0 0.68218625 water fraction, min, max = 0.045620251 3.6053532e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511908e-05, Final residual = 1.8970219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971086e-09, Final residual = 1.6446628e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436876 0 0.68218625 water fraction, min, max = 0.045602072 3.3566761e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418697 0 0.68218625 water fraction, min, max = 0.045620251 3.6054374e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436876 0 0.68218625 water fraction, min, max = 0.045602072 3.3566802e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418697 0 0.68218625 water fraction, min, max = 0.045620251 3.6054417e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763069e-05, Final residual = 1.5379318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5382479e-09, Final residual = 2.0103231e-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 = 0.071436876 0 0.68218625 water fraction, min, max = 0.045602072 3.3566319e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418697 0 0.68218625 water fraction, min, max = 0.045620251 3.6053451e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436876 0 0.68218625 water fraction, min, max = 0.045602072 3.356626e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418697 0 0.68218625 water fraction, min, max = 0.045620251 3.6053389e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.128383e-06, Final residual = 1.4693562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696268e-09, Final residual = 2.1266854e-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 = 0.071436876 0 0.68218625 water fraction, min, max = 0.045602072 3.3566791e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418697 0 0.68218625 water fraction, min, max = 0.045620251 3.6054454e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436876 0 0.68218625 water fraction, min, max = 0.045602072 3.356686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418697 0 0.68218625 water fraction, min, max = 0.045620251 3.6054527e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043614e-05, Final residual = 1.4567302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571308e-09, Final residual = 2.013601e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2769.18 s ClockTime = 2786 s fluxAdjustedLocalCo Co mean: 0.076717316 max: 0.6072946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069684792 -> dtInletScale=861.02 fluxAdjustedLocalCo dtLocalScale=0.98798837, dtInletScale=861.02 -> dtScale=0.98798837 deltaT = 0.45793013 Time = 249.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400737 0 0.68218625 water fraction, min, max = 0.045638211 3.8683584e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382777 0 0.68218625 water fraction, min, max = 0.045656171 4.149346e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400737 0 0.68218625 water fraction, min, max = 0.045638211 3.9056724e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382777 0 0.68218625 water fraction, min, max = 0.045656171 4.1890263e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000288805, Final residual = 2.2104858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2003111e-08, Final residual = 3.0766962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400737 0 0.68218625 water fraction, min, max = 0.045638211 3.9088151e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382777 0 0.68218625 water fraction, min, max = 0.045656171 4.1929629e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400737 0 0.68218625 water fraction, min, max = 0.045638211 3.9090682e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382777 0 0.68218625 water fraction, min, max = 0.045656171 4.1932304e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7315091e-05, Final residual = 3.7687764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7709925e-09, Final residual = 1.4754904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400737 0 0.68218625 water fraction, min, max = 0.045638211 3.9090116e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382777 0 0.68218625 water fraction, min, max = 0.045656171 4.1931061e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400737 0 0.68218625 water fraction, min, max = 0.045638211 3.90901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382777 0 0.68218625 water fraction, min, max = 0.045656171 4.1931047e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7170377e-05, Final residual = 1.4056705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059995e-09, Final residual = 1.2810781e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400737 0 0.68218625 water fraction, min, max = 0.045638211 3.9090775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382777 0 0.68218625 water fraction, min, max = 0.045656171 4.1932388e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400737 0 0.68218625 water fraction, min, max = 0.045638211 3.9090846e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382777 0 0.68218625 water fraction, min, max = 0.045656171 4.1932462e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518638e-05, Final residual = 1.3257545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255993e-09, Final residual = 1.1641068e-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 = 0.071400737 0 0.68218625 water fraction, min, max = 0.045638211 3.909021e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382777 0 0.68218625 water fraction, min, max = 0.045656171 4.193119e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400737 0 0.68218625 water fraction, min, max = 0.045638211 3.9090133e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382777 0 0.68218625 water fraction, min, max = 0.045656171 4.1931108e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1981629e-06, Final residual = 1.3207584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209636e-09, Final residual = 1.5311655e-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 = 0.071400737 0 0.68218625 water fraction, min, max = 0.045638211 3.9090765e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382777 0 0.68218625 water fraction, min, max = 0.045656171 4.1932375e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400737 0 0.68218625 water fraction, min, max = 0.045638211 3.9090845e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382777 0 0.68218625 water fraction, min, max = 0.045656171 4.193246e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5833743e-06, Final residual = 1.3217597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222284e-09, Final residual = 1.536998e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2773.9 s ClockTime = 2791 s fluxAdjustedLocalCo Co mean: 0.076019172 max: 0.60629875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068844072 -> dtInletScale=871.53474 fluxAdjustedLocalCo dtLocalScale=0.98961114, dtInletScale=871.53474 -> dtScale=0.98961114 deltaT = 0.45312833 Time = 249.921 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 = 0.071365005 0 0.68218625 water fraction, min, max = 0.045673943 4.4936322e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347234 0 0.68218625 water fraction, min, max = 0.045691714 4.8142821e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365005 0 0.68218625 water fraction, min, max = 0.045673943 4.535422e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347234 0 0.68218625 water fraction, min, max = 0.045691714 4.8586679e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028747991, Final residual = 2.1618464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1519641e-08, Final residual = 2.9194804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365005 0 0.68218625 water fraction, min, max = 0.045673943 4.5388926e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347234 0 0.68218625 water fraction, min, max = 0.045691714 4.863034e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365005 0 0.68218625 water fraction, min, max = 0.045673943 4.5391722e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347234 0 0.68218625 water fraction, min, max = 0.045691714 4.8633293e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.652259e-05, Final residual = 3.4859455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4878376e-09, Final residual = 1.2224075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365005 0 0.68218625 water fraction, min, max = 0.045673943 4.5391102e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347234 0 0.68218625 water fraction, min, max = 0.045691714 4.863194e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365005 0 0.68218625 water fraction, min, max = 0.045673943 4.5391101e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347234 0 0.68218625 water fraction, min, max = 0.045691714 4.8631943e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593493e-05, Final residual = 9.2805265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2793553e-09, Final residual = 1.3557289e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365005 0 0.68218625 water fraction, min, max = 0.045673943 4.5391833e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347234 0 0.68218625 water fraction, min, max = 0.045691714 4.8633394e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365005 0 0.68218625 water fraction, min, max = 0.045673943 4.5391908e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347234 0 0.68218625 water fraction, min, max = 0.045691714 4.8633472e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314046e-05, Final residual = 9.1416263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1426964e-09, Final residual = 1.310802e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365005 0 0.68218625 water fraction, min, max = 0.045673943 4.5391224e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347234 0 0.68218625 water fraction, min, max = 0.045691714 4.8632105e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365005 0 0.68218625 water fraction, min, max = 0.045673943 4.5391145e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347234 0 0.68218625 water fraction, min, max = 0.045691714 4.8632022e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3412218e-06, Final residual = 8.9464154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.945489e-09, Final residual = 1.2857259e-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 = 0.071365005 0 0.68218625 water fraction, min, max = 0.045673943 4.5391811e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347234 0 0.68218625 water fraction, min, max = 0.045691714 4.8633356e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365005 0 0.68218625 water fraction, min, max = 0.045673943 4.5391891e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347234 0 0.68218625 water fraction, min, max = 0.045691714 4.8633441e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3756595e-06, Final residual = 8.560691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5614597e-09, Final residual = 1.2270788e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2778.62 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.075436033 max: 0.60541298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068122181 -> dtInletScale=880.77039 fluxAdjustedLocalCo dtLocalScale=0.99105903, dtInletScale=880.77039 -> dtScale=0.99105903 deltaT = 0.44907172 Time = 250.37 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 = 0.071329621 0 0.68218625 water fraction, min, max = 0.045709327 5.206127e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312009 0 0.68218625 water fraction, min, max = 0.04572694 5.5716299e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329621 0 0.68218625 water fraction, min, max = 0.045709327 5.2529563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312009 0 0.68218625 water fraction, min, max = 0.04572694 5.6213144e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028853512, Final residual = 2.1536065e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437979e-08, Final residual = 2.8457396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329621 0 0.68218625 water fraction, min, max = 0.045709327 5.2567142e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312009 0 0.68218625 water fraction, min, max = 0.04572694 5.6259991e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329621 0 0.68218625 water fraction, min, max = 0.045709327 5.2570126e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312009 0 0.68218625 water fraction, min, max = 0.04572694 5.6263142e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1847971e-05, Final residual = 4.5446792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5465312e-09, Final residual = 1.587475e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329621 0 0.68218625 water fraction, min, max = 0.045709327 5.256973e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312009 0 0.68218625 water fraction, min, max = 0.04572694 5.6262226e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329621 0 0.68218625 water fraction, min, max = 0.045709327 5.2569753e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312009 0 0.68218625 water fraction, min, max = 0.04572694 5.6262254e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715102e-05, Final residual = 7.3664133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3662297e-09, Final residual = 1.0960952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329621 0 0.68218625 water fraction, min, max = 0.045709327 5.2570428e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312009 0 0.68218625 water fraction, min, max = 0.04572694 5.6263594e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329621 0 0.68218625 water fraction, min, max = 0.045709327 5.25705e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312009 0 0.68218625 water fraction, min, max = 0.04572694 5.6263669e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228714e-05, Final residual = 6.8392885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8398415e-09, Final residual = 9.6381796e-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 = 0.071329621 0 0.68218625 water fraction, min, max = 0.045709327 5.2569858e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312009 0 0.68218625 water fraction, min, max = 0.04572694 5.6262384e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329621 0 0.68218625 water fraction, min, max = 0.045709327 5.2569783e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312009 0 0.68218625 water fraction, min, max = 0.04572694 5.6262304e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5092403e-06, Final residual = 6.3921361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3913417e-09, Final residual = 8.9939688e-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 = 0.071329621 0 0.68218625 water fraction, min, max = 0.045709327 5.2570416e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312009 0 0.68218625 water fraction, min, max = 0.04572694 5.6263574e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329621 0 0.68218625 water fraction, min, max = 0.045709327 5.2570492e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312009 0 0.68218625 water fraction, min, max = 0.04572694 5.6263654e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1790757e-06, Final residual = 5.7356672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7363935e-09, Final residual = 7.9840243e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2783.26 s ClockTime = 2800 s fluxAdjustedLocalCo Co mean: 0.074974617 max: 0.60402639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006751232 -> dtInletScale=888.72668 fluxAdjustedLocalCo dtLocalScale=0.99333409, dtInletScale=888.72668 -> dtScale=0.99333409 deltaT = 0.4460421 Time = 250.816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294515 0 0.68218625 water fraction, min, max = 0.045744433 6.0173548e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277021 0 0.68218625 water fraction, min, max = 0.045761927 6.4338633e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294515 0 0.68218625 water fraction, min, max = 0.045744433 6.0699279e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277021 0 0.68218625 water fraction, min, max = 0.045761927 6.4895896e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028577766, Final residual = 2.1211096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114364e-08, Final residual = 2.7733428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294515 0 0.68218625 water fraction, min, max = 0.045744433 6.0739872e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277021 0 0.68218625 water fraction, min, max = 0.045761927 6.4945855e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294515 0 0.68218625 water fraction, min, max = 0.045744433 6.0743094e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277021 0 0.68218625 water fraction, min, max = 0.045761927 6.4949258e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1836926e-05, Final residual = 4.4863571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4888602e-09, Final residual = 1.2038943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294515 0 0.68218625 water fraction, min, max = 0.045744433 6.0743266e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277021 0 0.68218625 water fraction, min, max = 0.045761927 6.4949473e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294515 0 0.68218625 water fraction, min, max = 0.045744433 6.0743378e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277021 0 0.68218625 water fraction, min, max = 0.045761927 6.4949595e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528295e-05, Final residual = 5.2365331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2364126e-09, Final residual = 7.4408797e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294515 0 0.68218625 water fraction, min, max = 0.045744433 6.0743939e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277021 0 0.68218625 water fraction, min, max = 0.045761927 6.4950692e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294515 0 0.68218625 water fraction, min, max = 0.045744433 6.0743978e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277021 0 0.68218625 water fraction, min, max = 0.045761927 6.4950732e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525459e-05, Final residual = 4.9347978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9352325e-09, Final residual = 7.0351472e-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 = 0.071294515 0 0.68218625 water fraction, min, max = 0.045744433 6.0743441e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277021 0 0.68218625 water fraction, min, max = 0.045761927 6.4949664e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294515 0 0.68218625 water fraction, min, max = 0.045744433 6.0743389e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277021 0 0.68218625 water fraction, min, max = 0.045761927 6.494961e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2169706e-06, Final residual = 4.6739164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6737111e-09, Final residual = 6.6770855e-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 = 0.071294515 0 0.68218625 water fraction, min, max = 0.045744433 6.0743905e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277021 0 0.68218625 water fraction, min, max = 0.045761927 6.4950639e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294515 0 0.68218625 water fraction, min, max = 0.045744433 6.074396e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277021 0 0.68218625 water fraction, min, max = 0.045761927 6.4950697e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4775569e-06, Final residual = 4.340573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3408574e-09, Final residual = 6.2389333e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2788.06 s ClockTime = 2805 s fluxAdjustedLocalCo Co mean: 0.074692547 max: 0.60044787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067056855 -> dtInletScale=894.76311 fluxAdjustedLocalCo dtLocalScale=0.99925411, dtInletScale=894.76311 -> dtScale=0.99925411 deltaT = 0.44567762 Time = 251.262 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 = 0.071259542 0 0.68218625 water fraction, min, max = 0.045779407 6.9426853e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242062 0 0.68218625 water fraction, min, max = 0.045796886 7.4192437e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259542 0 0.68218625 water fraction, min, max = 0.045779407 7.002294e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242062 0 0.68218625 water fraction, min, max = 0.045796886 7.4823911e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027967154, Final residual = 2.1186835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091271e-08, Final residual = 2.7533727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259542 0 0.68218625 water fraction, min, max = 0.045779407 7.0068071e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242062 0 0.68218625 water fraction, min, max = 0.045796886 7.4879177e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259542 0 0.68218625 water fraction, min, max = 0.045779407 7.0071708e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242062 0 0.68218625 water fraction, min, max = 0.045796886 7.4883021e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0851704e-05, Final residual = 5.4255048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4276737e-09, Final residual = 1.5547667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259542 0 0.68218625 water fraction, min, max = 0.045779407 7.0072043e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242062 0 0.68218625 water fraction, min, max = 0.045796886 7.4883548e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259542 0 0.68218625 water fraction, min, max = 0.045779407 7.0072197e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242062 0 0.68218625 water fraction, min, max = 0.045796886 7.4883717e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5013028e-05, Final residual = 3.9583247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9581988e-09, Final residual = 5.5624538e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259542 0 0.68218625 water fraction, min, max = 0.045779407 7.0072581e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242062 0 0.68218625 water fraction, min, max = 0.045796886 7.4884459e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259542 0 0.68218625 water fraction, min, max = 0.045779407 7.0072605e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242062 0 0.68218625 water fraction, min, max = 0.045796886 7.4884484e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0570474e-06, Final residual = 3.961292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9616234e-09, Final residual = 5.501672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259542 0 0.68218625 water fraction, min, max = 0.045779407 7.0072071e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242062 0 0.68218625 water fraction, min, max = 0.045796886 7.4883419e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259542 0 0.68218625 water fraction, min, max = 0.045779407 7.0072015e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242062 0 0.68218625 water fraction, min, max = 0.045796886 7.488336e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6737678e-06, Final residual = 4.0403602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.040483e-09, Final residual = 5.6766282e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2791.97 s ClockTime = 2809 s fluxAdjustedLocalCo Co mean: 0.074843078 max: 0.59772899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067002059 -> dtInletScale=895.49487 fluxAdjustedLocalCo dtLocalScale=1.0037994, dtInletScale=895.49487 -> dtScale=1.0037994 deltaT = 0.44736856 Time = 251.709 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 = 0.071224516 0 0.68218625 water fraction, min, max = 0.045814432 8.0024683e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206971 0 0.68218625 water fraction, min, max = 0.045831978 8.5496926e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224516 0 0.68218625 water fraction, min, max = 0.045814432 8.070612e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206971 0 0.68218625 water fraction, min, max = 0.045831978 8.6218603e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027722536, Final residual = 2.1678934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583209e-08, Final residual = 2.8135538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224516 0 0.68218625 water fraction, min, max = 0.045814432 8.0758236e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206971 0 0.68218625 water fraction, min, max = 0.045831978 8.6283117e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224516 0 0.68218625 water fraction, min, max = 0.045814432 8.076261e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206971 0 0.68218625 water fraction, min, max = 0.045831978 8.6287746e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6528232e-05, Final residual = 3.4548286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4560616e-09, Final residual = 6.8283838e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224516 0 0.68218625 water fraction, min, max = 0.045814432 8.0764333e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206971 0 0.68218625 water fraction, min, max = 0.045831978 8.6290976e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224516 0 0.68218625 water fraction, min, max = 0.045814432 8.0764599e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206971 0 0.68218625 water fraction, min, max = 0.045831978 8.6291259e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863115e-05, Final residual = 6.8690772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8694826e-09, Final residual = 9.3808217e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224516 0 0.68218625 water fraction, min, max = 0.045814432 8.0764085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206971 0 0.68218625 water fraction, min, max = 0.045831978 8.6290203e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224516 0 0.68218625 water fraction, min, max = 0.045814432 8.0763999e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206971 0 0.68218625 water fraction, min, max = 0.045831978 8.6290111e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5938492e-06, Final residual = 8.1164676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1165304e-09, Final residual = 2.5478067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224516 0 0.68218625 water fraction, min, max = 0.045814432 8.0764144e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206971 0 0.68218625 water fraction, min, max = 0.045831978 8.6290406e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224516 0 0.68218625 water fraction, min, max = 0.045814432 8.0764159e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206971 0 0.68218625 water fraction, min, max = 0.045831978 8.6290422e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3614049e-06, Final residual = 2.6661692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6661188e-09, Final residual = 7.2450084e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2795.81 s ClockTime = 2813 s fluxAdjustedLocalCo Co mean: 0.075331037 max: 0.5950072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067256271 -> dtInletScale=892.11012 fluxAdjustedLocalCo dtLocalScale=1.0083912, dtInletScale=892.11012 -> dtScale=1.0083912 deltaT = 0.45111591 Time = 252.16 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 = 0.071189278 0 0.68218625 water fraction, min, max = 0.04584967 9.2220393e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171585 0 0.68218625 water fraction, min, max = 0.045867363 9.8532135e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189278 0 0.68218625 water fraction, min, max = 0.04584967 9.3006536e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171585 0 0.68218625 water fraction, min, max = 0.045867363 9.9364683e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027570573, Final residual = 2.2133458e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036304e-08, Final residual = 2.8845829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189278 0 0.68218625 water fraction, min, max = 0.04584967 9.3068255e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171585 0 0.68218625 water fraction, min, max = 0.045867363 9.9442368e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189278 0 0.68218625 water fraction, min, max = 0.04584967 9.3073589e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171585 0 0.68218625 water fraction, min, max = 0.045867363 9.9448015e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4889374e-05, Final residual = 3.5110566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.512677e-09, Final residual = 7.7029062e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189278 0 0.68218625 water fraction, min, max = 0.04584967 9.307522e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171585 0 0.68218625 water fraction, min, max = 0.045867363 9.945102e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189278 0 0.68218625 water fraction, min, max = 0.04584967 9.3075507e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171585 0 0.68218625 water fraction, min, max = 0.045867363 9.9451328e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9786497e-06, Final residual = 6.9392952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9389517e-09, Final residual = 1.114713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189278 0 0.68218625 water fraction, min, max = 0.04584967 9.3075278e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171585 0 0.68218625 water fraction, min, max = 0.045867363 9.9450828e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189278 0 0.68218625 water fraction, min, max = 0.04584967 9.3075206e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171585 0 0.68218625 water fraction, min, max = 0.045867363 9.945075e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0006509e-06, Final residual = 9.1942308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1944292e-09, Final residual = 2.9886203e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2798.85 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.076179487 max: 0.59245536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067819638 -> dtInletScale=884.69951 fluxAdjustedLocalCo dtLocalScale=1.0127345, dtInletScale=884.69951 -> dtScale=1.0127345 deltaT = 0.45683281 Time = 252.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153668 0 0.68218625 water fraction, min, max = 0.04588528 1.063216e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135751 0 0.68218625 water fraction, min, max = 0.045903197 1.136369e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153668 0 0.68218625 water fraction, min, max = 0.04588528 1.0723694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135751 0 0.68218625 water fraction, min, max = 0.045903197 1.146065e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027356061, Final residual = 2.2350237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253077e-08, Final residual = 2.8868007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153668 0 0.68218625 water fraction, min, max = 0.04588528 1.0731052e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135751 0 0.68218625 water fraction, min, max = 0.045903197 1.1470021e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153668 0 0.68218625 water fraction, min, max = 0.04588528 1.07317e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135751 0 0.68218625 water fraction, min, max = 0.045903197 1.1470707e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6695592e-05, Final residual = 3.7793305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7813499e-09, Final residual = 8.7340507e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153668 0 0.68218625 water fraction, min, max = 0.04588528 1.0732092e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135751 0 0.68218625 water fraction, min, max = 0.045903197 1.147145e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153668 0 0.68218625 water fraction, min, max = 0.04588528 1.0732134e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135751 0 0.68218625 water fraction, min, max = 0.045903197 1.1471494e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198416e-05, Final residual = 7.9343054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.934076e-09, Final residual = 1.7295413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153668 0 0.68218625 water fraction, min, max = 0.04588528 1.0732056e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135751 0 0.68218625 water fraction, min, max = 0.045903197 1.1471337e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153668 0 0.68218625 water fraction, min, max = 0.04588528 1.0732046e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135751 0 0.68218625 water fraction, min, max = 0.045903197 1.1471326e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2732635e-06, Final residual = 2.9915152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9914962e-09, Final residual = 8.281196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153668 0 0.68218625 water fraction, min, max = 0.04588528 1.0732082e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135751 0 0.68218625 water fraction, min, max = 0.045903197 1.1471399e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153668 0 0.68218625 water fraction, min, max = 0.04588528 1.0732086e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135751 0 0.68218625 water fraction, min, max = 0.045903197 1.1471404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377864e-06, Final residual = 6.7623411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7624456e-09, Final residual = 1.8533074e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2802.77 s ClockTime = 2820 s fluxAdjustedLocalCo Co mean: 0.077356246 max: 0.58935706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068679103 -> dtInletScale=873.62818 fluxAdjustedLocalCo dtLocalScale=1.0180586, dtInletScale=873.62818 -> dtScale=1.0180586 deltaT = 0.46506535 Time = 253.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117511 0 0.68218625 water fraction, min, max = 0.045921437 1.2272584e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099272 0 0.68218625 water fraction, min, max = 0.045939677 1.3126122e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117511 0 0.68218625 water fraction, min, max = 0.045921437 1.2380441e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099272 0 0.68218625 water fraction, min, max = 0.045939677 1.3240433e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027166976, Final residual = 2.3536695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435578e-08, Final residual = 3.2013148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117511 0 0.68218625 water fraction, min, max = 0.045921437 1.2389876e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099272 0 0.68218625 water fraction, min, max = 0.045939677 1.3252941e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117511 0 0.68218625 water fraction, min, max = 0.045921437 1.2390731e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099272 0 0.68218625 water fraction, min, max = 0.045939677 1.3253845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7592294e-05, Final residual = 3.8621208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8641958e-09, Final residual = 7.7943269e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117511 0 0.68218625 water fraction, min, max = 0.045921437 1.239105e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099272 0 0.68218625 water fraction, min, max = 0.045939677 1.3254444e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117511 0 0.68218625 water fraction, min, max = 0.045921437 1.2391105e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099272 0 0.68218625 water fraction, min, max = 0.045939677 1.3254503e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458038e-05, Final residual = 6.576357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5762201e-09, Final residual = 1.3905413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117511 0 0.68218625 water fraction, min, max = 0.045921437 1.2390995e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099272 0 0.68218625 water fraction, min, max = 0.045939677 1.3254279e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117511 0 0.68218625 water fraction, min, max = 0.045921437 1.2390981e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099272 0 0.68218625 water fraction, min, max = 0.045939677 1.3254265e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4418906e-06, Final residual = 2.7851352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7853349e-09, Final residual = 5.8043098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117511 0 0.68218625 water fraction, min, max = 0.045921437 1.2391011e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099272 0 0.68218625 water fraction, min, max = 0.045939677 1.3254325e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117511 0 0.68218625 water fraction, min, max = 0.045921437 1.2391015e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099272 0 0.68218625 water fraction, min, max = 0.045939677 1.3254329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889873e-06, Final residual = 6.8966834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8968107e-09, Final residual = 1.927366e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2806.66 s ClockTime = 2824 s fluxAdjustedLocalCo Co mean: 0.078981975 max: 0.58671971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069916762 -> dtInletScale=858.16331 fluxAdjustedLocalCo dtLocalScale=1.0226348, dtInletScale=858.16331 -> dtScale=1.0226348 deltaT = 0.47556356 Time = 253.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108062 0 0.68218625 water fraction, min, max = 0.045958328 1.4194685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061968 0 0.68218625 water fraction, min, max = 0.04597698 1.5197433e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108062 0 0.68218625 water fraction, min, max = 0.045958328 1.4323267e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061968 0 0.68218625 water fraction, min, max = 0.04597698 1.533382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027402618, Final residual = 2.7228657e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7112886e-08, Final residual = 3.8629433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108062 0 0.68218625 water fraction, min, max = 0.045958328 1.4334725e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061968 0 0.68218625 water fraction, min, max = 0.04597698 1.5349081e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108062 0 0.68218625 water fraction, min, max = 0.045958328 1.4335855e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061968 0 0.68218625 water fraction, min, max = 0.04597698 1.5350283e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.790176e-05, Final residual = 3.4158441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4171676e-09, Final residual = 7.063231e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108062 0 0.68218625 water fraction, min, max = 0.045958328 1.4336249e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061968 0 0.68218625 water fraction, min, max = 0.04597698 1.5350999e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108062 0 0.68218625 water fraction, min, max = 0.045958328 1.4336293e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061968 0 0.68218625 water fraction, min, max = 0.04597698 1.5351046e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175832e-05, Final residual = 4.7842728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7842124e-09, Final residual = 9.2810432e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108062 0 0.68218625 water fraction, min, max = 0.045958328 1.433628e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061968 0 0.68218625 water fraction, min, max = 0.04597698 1.5351013e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108062 0 0.68218625 water fraction, min, max = 0.045958328 1.4336271e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061968 0 0.68218625 water fraction, min, max = 0.04597698 1.5351003e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9101276e-06, Final residual = 9.1375026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1375297e-09, Final residual = 2.733683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108062 0 0.68218625 water fraction, min, max = 0.045958328 1.4336266e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061968 0 0.68218625 water fraction, min, max = 0.04597698 1.5350997e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108062 0 0.68218625 water fraction, min, max = 0.045958328 1.4336272e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061968 0 0.68218625 water fraction, min, max = 0.04597698 1.5351004e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709042e-06, Final residual = 3.2574886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2578175e-09, Final residual = 1.1133643e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2810.42 s ClockTime = 2828 s fluxAdjustedLocalCo Co mean: 0.081002246 max: 0.58445482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071495036 -> dtInletScale=839.2191 fluxAdjustedLocalCo dtLocalScale=1.0265977, dtInletScale=839.2191 -> dtScale=1.0265977 deltaT = 0.48818207 Time = 254.046 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 = 0.071042822 0 0.68218625 water fraction, min, max = 0.045996126 1.6461664e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023675 0 0.68218625 water fraction, min, max = 0.046015273 1.7647455e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042822 0 0.68218625 water fraction, min, max = 0.045996126 1.6616588e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023675 0 0.68218625 water fraction, min, max = 0.046015273 1.7811963e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027648696, Final residual = 7.3780522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3469433e-09, Final residual = 5.836054e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042822 0 0.68218625 water fraction, min, max = 0.045996126 1.6631061e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023675 0 0.68218625 water fraction, min, max = 0.046015273 1.7831542e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042822 0 0.68218625 water fraction, min, max = 0.045996126 1.6632583e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023675 0 0.68218625 water fraction, min, max = 0.046015273 1.7833165e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.120894e-05, Final residual = 4.8160879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8185245e-09, Final residual = 1.2498535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042822 0 0.68218625 water fraction, min, max = 0.045996126 1.6633011e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023675 0 0.68218625 water fraction, min, max = 0.046015273 1.7833893e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042822 0 0.68218625 water fraction, min, max = 0.045996126 1.6633002e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023675 0 0.68218625 water fraction, min, max = 0.046015273 1.783388e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922311e-05, Final residual = 4.1293887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1291768e-09, Final residual = 7.4326936e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042822 0 0.68218625 water fraction, min, max = 0.045996126 1.663291e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023675 0 0.68218625 water fraction, min, max = 0.046015273 1.783371e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042822 0 0.68218625 water fraction, min, max = 0.045996126 1.663292e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023675 0 0.68218625 water fraction, min, max = 0.046015273 1.7833723e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3179792e-06, Final residual = 9.5401471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.54041e-09, Final residual = 2.5867175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042822 0 0.68218625 water fraction, min, max = 0.045996126 1.6632972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023675 0 0.68218625 water fraction, min, max = 0.046015273 1.7833818e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042822 0 0.68218625 water fraction, min, max = 0.045996126 1.6632965e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023675 0 0.68218625 water fraction, min, max = 0.046015273 1.783381e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945944e-06, Final residual = 4.5517226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5519552e-09, Final residual = 1.2382415e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2814.35 s ClockTime = 2832 s fluxAdjustedLocalCo Co mean: 0.083398636 max: 0.58246077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073392072 -> dtInletScale=817.527 fluxAdjustedLocalCo dtLocalScale=1.0301123, dtInletScale=817.527 -> dtScale=1.0301123 deltaT = 0.50287821 Time = 254.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003953 0 0.68218625 water fraction, min, max = 0.046034996 1.9154331e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098423 0 0.68218625 water fraction, min, max = 0.046054718 2.056626e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003953 0 0.68218625 water fraction, min, max = 0.046034996 1.9342952e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098423 0 0.68218625 water fraction, min, max = 0.046054718 2.0766819e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028709651, Final residual = 8.4349385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3988728e-09, Final residual = 6.7800092e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003953 0 0.68218625 water fraction, min, max = 0.046034996 1.9361488e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098423 0 0.68218625 water fraction, min, max = 0.046054718 2.0792209e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003953 0 0.68218625 water fraction, min, max = 0.046034996 1.9363446e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098423 0 0.68218625 water fraction, min, max = 0.046054718 2.0794298e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4399745e-05, Final residual = 7.8139183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8175091e-09, Final residual = 3.7155208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003953 0 0.68218625 water fraction, min, max = 0.046034996 1.9364027e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098423 0 0.68218625 water fraction, min, max = 0.046054718 2.0795319e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003953 0 0.68218625 water fraction, min, max = 0.046034996 1.9364071e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098423 0 0.68218625 water fraction, min, max = 0.046054718 2.0795363e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715527e-05, Final residual = 6.1066463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1066038e-09, Final residual = 9.4972364e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003953 0 0.68218625 water fraction, min, max = 0.046034996 1.9363944e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098423 0 0.68218625 water fraction, min, max = 0.046054718 2.0795118e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003953 0 0.68218625 water fraction, min, max = 0.046034996 1.9363947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098423 0 0.68218625 water fraction, min, max = 0.046054718 2.0795123e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7453958e-06, Final residual = 9.4879626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4879658e-09, Final residual = 2.7092469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003953 0 0.68218625 water fraction, min, max = 0.046034996 1.9364039e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098423 0 0.68218625 water fraction, min, max = 0.046054718 2.0795299e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003953 0 0.68218625 water fraction, min, max = 0.046034996 1.9364038e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098423 0 0.68218625 water fraction, min, max = 0.046054718 2.0795297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0149709e-06, Final residual = 4.6432477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6433815e-09, Final residual = 1.3402349e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2818.14 s ClockTime = 2836 s fluxAdjustedLocalCo Co mean: 0.086196953 max: 0.5883395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075601453 -> dtInletScale=793.63554 fluxAdjustedLocalCo dtLocalScale=1.0198193, dtInletScale=793.63554 -> dtScale=1.0198193 deltaT = 0.51281628 Time = 255.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964117 0 0.68218625 water fraction, min, max = 0.046074831 2.2355711e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944004 0 0.68218625 water fraction, min, max = 0.046094944 2.4025568e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964117 0 0.68218625 water fraction, min, max = 0.046074831 2.2581638e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944004 0 0.68218625 water fraction, min, max = 0.046094944 2.4265979e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029713604, Final residual = 8.930433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8910666e-09, Final residual = 6.970269e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964117 0 0.68218625 water fraction, min, max = 0.046074831 2.2605034e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944004 0 0.68218625 water fraction, min, max = 0.046094944 2.429858e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964117 0 0.68218625 water fraction, min, max = 0.046074831 2.260751e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944004 0 0.68218625 water fraction, min, max = 0.046094944 2.4301218e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.485532e-05, Final residual = 9.8205631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8247198e-09, Final residual = 5.6705814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964117 0 0.68218625 water fraction, min, max = 0.046074831 2.2607908e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944004 0 0.68218625 water fraction, min, max = 0.046094944 2.4301843e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964117 0 0.68218625 water fraction, min, max = 0.046074831 2.2607928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944004 0 0.68218625 water fraction, min, max = 0.046094944 2.4301861e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.203098e-05, Final residual = 2.840091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.840336e-09, Final residual = 7.5880821e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964117 0 0.68218625 water fraction, min, max = 0.046074831 2.2607745e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944004 0 0.68218625 water fraction, min, max = 0.046094944 2.4301496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964117 0 0.68218625 water fraction, min, max = 0.046074831 2.2607721e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944004 0 0.68218625 water fraction, min, max = 0.046094944 2.4301471e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5704235e-06, Final residual = 6.8657529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8658177e-09, Final residual = 1.4384849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964117 0 0.68218625 water fraction, min, max = 0.046074831 2.2607826e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944004 0 0.68218625 water fraction, min, max = 0.046094944 2.4301682e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964117 0 0.68218625 water fraction, min, max = 0.046074831 2.260784e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944004 0 0.68218625 water fraction, min, max = 0.046094944 2.4301697e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010026e-06, Final residual = 2.3478269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480657e-09, Final residual = 4.01973e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2822.09 s ClockTime = 2840 s fluxAdjustedLocalCo Co mean: 0.088217284 max: 0.59834311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077095517 -> dtInletScale=778.25537 fluxAdjustedLocalCo dtLocalScale=1.0027691, dtInletScale=778.25537 -> dtScale=1.0027691 deltaT = 0.51420766 Time = 255.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923837 0 0.68218625 water fraction, min, max = 0.046115111 2.6119107e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090367 0 0.68218625 water fraction, min, max = 0.046135278 2.8063509e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923837 0 0.68218625 water fraction, min, max = 0.046115111 2.6381223e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090367 0 0.68218625 water fraction, min, max = 0.046135278 2.8342356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003028044, Final residual = 9.1657053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1247629e-09, Final residual = 6.8365732e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923837 0 0.68218625 water fraction, min, max = 0.046115111 2.6409012e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090367 0 0.68218625 water fraction, min, max = 0.046135278 2.8381556e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923837 0 0.68218625 water fraction, min, max = 0.046115111 2.6411993e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090367 0 0.68218625 water fraction, min, max = 0.046135278 2.8384732e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410659e-05, Final residual = 7.5712455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.574827e-09, Final residual = 6.7765082e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923837 0 0.68218625 water fraction, min, max = 0.046115111 2.6412344e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090367 0 0.68218625 water fraction, min, max = 0.046135278 2.8385212e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923837 0 0.68218625 water fraction, min, max = 0.046115111 2.6412317e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090367 0 0.68218625 water fraction, min, max = 0.046135278 2.8385179e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278664e-05, Final residual = 2.3115733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.311747e-09, Final residual = 3.8176435e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923837 0 0.68218625 water fraction, min, max = 0.046115111 2.6412119e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090367 0 0.68218625 water fraction, min, max = 0.046135278 2.8384794e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923837 0 0.68218625 water fraction, min, max = 0.046115111 2.6412105e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090367 0 0.68218625 water fraction, min, max = 0.046135278 2.838478e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2726812e-06, Final residual = 5.8987926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8987543e-09, Final residual = 1.3800789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923837 0 0.68218625 water fraction, min, max = 0.046115111 2.6412174e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090367 0 0.68218625 water fraction, min, max = 0.046135278 2.8384916e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923837 0 0.68218625 water fraction, min, max = 0.046115111 2.6412179e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090367 0 0.68218625 water fraction, min, max = 0.046135278 2.8384921e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982296e-06, Final residual = 3.7069125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7069723e-09, Final residual = 1.1031544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2825.99 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.088760582 max: 0.59791127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077304695 -> dtInletScale=776.1495 fluxAdjustedLocalCo dtLocalScale=1.0034934, dtInletScale=776.1495 -> dtScale=1.0034934 deltaT = 0.51597303 Time = 256.092 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 = 0.070883434 0 0.68218625 water fraction, min, max = 0.046155515 3.0502618e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863197 0 0.68218625 water fraction, min, max = 0.046175751 3.2767876e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883434 0 0.68218625 water fraction, min, max = 0.046155515 3.0807156e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863197 0 0.68218625 water fraction, min, max = 0.046175751 3.3091787e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030211966, Final residual = 9.8184649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7732137e-09, Final residual = 7.3574573e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883434 0 0.68218625 water fraction, min, max = 0.046155515 3.0839907e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863197 0 0.68218625 water fraction, min, max = 0.046175751 3.3138293e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883434 0 0.68218625 water fraction, min, max = 0.046155515 3.0843362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863197 0 0.68218625 water fraction, min, max = 0.046175751 3.3141971e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7365339e-05, Final residual = 9.9251586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.930491e-09, Final residual = 6.2883715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883434 0 0.68218625 water fraction, min, max = 0.046155515 3.0843379e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863197 0 0.68218625 water fraction, min, max = 0.046175751 3.314177e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883434 0 0.68218625 water fraction, min, max = 0.046155515 3.0843337e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863197 0 0.68218625 water fraction, min, max = 0.046175751 3.3141722e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.263986e-05, Final residual = 2.89737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975102e-09, Final residual = 4.7734363e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883434 0 0.68218625 water fraction, min, max = 0.046155515 3.0843312e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863197 0 0.68218625 water fraction, min, max = 0.046175751 3.3141684e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883434 0 0.68218625 water fraction, min, max = 0.046155515 3.0843321e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863197 0 0.68218625 water fraction, min, max = 0.046175751 3.3141694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9661471e-06, Final residual = 3.5858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5862301e-09, Final residual = 7.6633507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883434 0 0.68218625 water fraction, min, max = 0.046155515 3.0843352e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863197 0 0.68218625 water fraction, min, max = 0.046175751 3.3141747e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883434 0 0.68218625 water fraction, min, max = 0.046155515 3.0843342e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863197 0 0.68218625 water fraction, min, max = 0.046175751 3.3141736e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544914e-06, Final residual = 6.155905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1556435e-09, Final residual = 1.8341389e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2829.68 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.089355624 max: 0.59690816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077570095 -> dtInletScale=773.49396 fluxAdjustedLocalCo dtLocalScale=1.0051798, dtInletScale=773.49396 -> dtScale=1.0051798 deltaT = 0.51861337 Time = 256.61 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 = 0.070842857 0 0.68218625 water fraction, min, max = 0.046196091 3.5612704e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822517 0 0.68218625 water fraction, min, max = 0.046216431 3.8255652e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842857 0 0.68218625 water fraction, min, max = 0.046196091 3.5967621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822517 0 0.68218625 water fraction, min, max = 0.046216431 3.8633106e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002980934, Final residual = 9.651542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6072471e-09, Final residual = 7.6080507e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842857 0 0.68218625 water fraction, min, max = 0.046196091 3.6005975e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822517 0 0.68218625 water fraction, min, max = 0.046216431 3.8687699e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842857 0 0.68218625 water fraction, min, max = 0.046196091 3.6009988e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822517 0 0.68218625 water fraction, min, max = 0.046216431 3.8691969e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9795669e-05, Final residual = 9.2208263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2259711e-09, Final residual = 6.8391885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842857 0 0.68218625 water fraction, min, max = 0.046196091 3.6009637e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822517 0 0.68218625 water fraction, min, max = 0.046216431 3.8691017e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842857 0 0.68218625 water fraction, min, max = 0.046196091 3.6009582e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822517 0 0.68218625 water fraction, min, max = 0.046216431 3.8690959e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468176e-05, Final residual = 3.9504048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9499629e-09, Final residual = 6.6583412e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842857 0 0.68218625 water fraction, min, max = 0.046196091 3.6009609e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822517 0 0.68218625 water fraction, min, max = 0.046216431 3.8691009e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842857 0 0.68218625 water fraction, min, max = 0.046196091 3.6009598e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822517 0 0.68218625 water fraction, min, max = 0.046216431 3.8690996e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4959492e-06, Final residual = 5.8875645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8879027e-09, Final residual = 1.2719613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842857 0 0.68218625 water fraction, min, max = 0.046196091 3.6009585e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822517 0 0.68218625 water fraction, min, max = 0.046216431 3.8690974e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842857 0 0.68218625 water fraction, min, max = 0.046196091 3.6009588e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822517 0 0.68218625 water fraction, min, max = 0.046216431 3.8690977e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3385295e-06, Final residual = 2.3494005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.349743e-09, Final residual = 4.7667351e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2833.2 s ClockTime = 2851 s fluxAdjustedLocalCo Co mean: 0.090122552 max: 0.59587174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077967038 -> dtInletScale=769.55597 fluxAdjustedLocalCo dtLocalScale=1.0069281, dtInletScale=769.55597 -> dtScale=1.0069281 deltaT = 0.52215573 Time = 257.133 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 = 0.070802038 0 0.68218625 water fraction, min, max = 0.04623691 4.1578411e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781559 0 0.68218625 water fraction, min, max = 0.046257389 4.4666896e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802038 0 0.68218625 water fraction, min, max = 0.04623691 4.1993317e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781559 0 0.68218625 water fraction, min, max = 0.046257389 4.5108141e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029810354, Final residual = 9.0774514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0366149e-09, Final residual = 7.3854863e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802038 0 0.68218625 water fraction, min, max = 0.04623691 4.2037332e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781559 0 0.68218625 water fraction, min, max = 0.046257389 4.5170291e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802038 0 0.68218625 water fraction, min, max = 0.04623691 4.2041845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781559 0 0.68218625 water fraction, min, max = 0.046257389 4.517509e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1963477e-05, Final residual = 7.7200527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7242057e-09, Final residual = 6.4956565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802038 0 0.68218625 water fraction, min, max = 0.04623691 4.204139e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781559 0 0.68218625 water fraction, min, max = 0.046257389 4.5173877e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802038 0 0.68218625 water fraction, min, max = 0.04623691 4.2041274e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781559 0 0.68218625 water fraction, min, max = 0.046257389 4.5173752e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646962e-05, Final residual = 3.3953456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3952047e-09, Final residual = 6.3579232e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802038 0 0.68218625 water fraction, min, max = 0.04623691 4.2041329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781559 0 0.68218625 water fraction, min, max = 0.046257389 4.5173863e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802038 0 0.68218625 water fraction, min, max = 0.04623691 4.2041321e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781559 0 0.68218625 water fraction, min, max = 0.046257389 4.5173853e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9895451e-06, Final residual = 6.4678471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4679314e-09, Final residual = 1.289491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802038 0 0.68218625 water fraction, min, max = 0.04623691 4.2041268e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781559 0 0.68218625 water fraction, min, max = 0.046257389 4.5173753e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802038 0 0.68218625 water fraction, min, max = 0.04623691 4.2041268e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781559 0 0.68218625 water fraction, min, max = 0.046257389 4.5173753e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5428338e-06, Final residual = 3.4961017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4961948e-09, Final residual = 6.7254865e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2836.89 s ClockTime = 2855 s fluxAdjustedLocalCo Co mean: 0.091045974 max: 0.59544017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078499587 -> dtInletScale=764.33523 fluxAdjustedLocalCo dtLocalScale=1.0076579, dtInletScale=764.33523 -> dtScale=1.0076579 deltaT = 0.52612818 Time = 257.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760925 0 0.68218625 water fraction, min, max = 0.046278024 4.8549564e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074029 0 0.68218625 water fraction, min, max = 0.046298658 5.2160573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760925 0 0.68218625 water fraction, min, max = 0.046278024 4.9034936e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074029 0 0.68218625 water fraction, min, max = 0.046298658 5.2676748e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030331602, Final residual = 8.2406392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2030177e-09, Final residual = 6.8886474e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760925 0 0.68218625 water fraction, min, max = 0.046278024 4.9085447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074029 0 0.68218625 water fraction, min, max = 0.046298658 5.2747427e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760925 0 0.68218625 water fraction, min, max = 0.046278024 4.9090441e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074029 0 0.68218625 water fraction, min, max = 0.046298658 5.2752728e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8212591e-05, Final residual = 7.7881312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7916742e-09, Final residual = 6.8758575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760925 0 0.68218625 water fraction, min, max = 0.046278024 4.9090983e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074029 0 0.68218625 water fraction, min, max = 0.046298658 5.2753507e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760925 0 0.68218625 water fraction, min, max = 0.046278024 4.9091033e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074029 0 0.68218625 water fraction, min, max = 0.046298658 5.275356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353021e-05, Final residual = 2.4539293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4542325e-09, Final residual = 5.4793975e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760925 0 0.68218625 water fraction, min, max = 0.046278024 4.909083e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074029 0 0.68218625 water fraction, min, max = 0.046298658 5.2753142e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760925 0 0.68218625 water fraction, min, max = 0.046278024 4.9090784e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074029 0 0.68218625 water fraction, min, max = 0.046298658 5.2753091e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4522227e-06, Final residual = 4.6563186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564242e-09, Final residual = 6.9202965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760925 0 0.68218625 water fraction, min, max = 0.046278024 4.9090827e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074029 0 0.68218625 water fraction, min, max = 0.046298658 5.2753185e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760925 0 0.68218625 water fraction, min, max = 0.046278024 4.9090838e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074029 0 0.68218625 water fraction, min, max = 0.046298658 5.2753196e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3587594e-06, Final residual = 3.6989642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6986827e-09, Final residual = 1.2457698e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2840.47 s ClockTime = 2858 s fluxAdjustedLocalCo Co mean: 0.092045267 max: 0.59548535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079096795 -> dtInletScale=758.56424 fluxAdjustedLocalCo dtLocalScale=1.0075815, dtInletScale=758.56424 -> dtScale=1.0075815 deltaT = 0.5300975 Time = 258.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707195 0 0.68218625 water fraction, min, max = 0.046319449 5.6699813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698709 0 0.68218625 water fraction, min, max = 0.046340239 6.0921444e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707195 0 0.68218625 water fraction, min, max = 0.046319449 5.7267333e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698709 0 0.68218625 water fraction, min, max = 0.046340239 6.1524943e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030455901, Final residual = 7.0834415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0507725e-09, Final residual = 6.2406326e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707195 0 0.68218625 water fraction, min, max = 0.046319449 5.7326846e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698709 0 0.68218625 water fraction, min, max = 0.046340239 6.160839e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707195 0 0.68218625 water fraction, min, max = 0.046319449 5.7332462e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698709 0 0.68218625 water fraction, min, max = 0.046340239 6.1614334e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9531264e-05, Final residual = 7.4666706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4707006e-09, Final residual = 6.1803964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707195 0 0.68218625 water fraction, min, max = 0.046319449 5.7332385e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698709 0 0.68218625 water fraction, min, max = 0.046340239 6.1613879e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707195 0 0.68218625 water fraction, min, max = 0.046319449 5.7332403e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698709 0 0.68218625 water fraction, min, max = 0.046340239 6.1613902e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186736e-05, Final residual = 2.5638663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5641434e-09, Final residual = 5.4181339e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707195 0 0.68218625 water fraction, min, max = 0.046319449 5.7332148e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698709 0 0.68218625 water fraction, min, max = 0.046340239 6.1613367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707195 0 0.68218625 water fraction, min, max = 0.046319449 5.7332073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698709 0 0.68218625 water fraction, min, max = 0.046340239 6.1613285e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2740951e-06, Final residual = 5.3030902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.303087e-09, Final residual = 7.075643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707195 0 0.68218625 water fraction, min, max = 0.046319449 5.733217e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698709 0 0.68218625 water fraction, min, max = 0.046340239 6.1613493e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707195 0 0.68218625 water fraction, min, max = 0.046319449 5.7332196e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698709 0 0.68218625 water fraction, min, max = 0.046340239 6.1613521e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9673359e-06, Final residual = 5.8888999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8887057e-09, Final residual = 2.0944086e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2843.97 s ClockTime = 2862 s fluxAdjustedLocalCo Co mean: 0.093043065 max: 0.59580086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079693534 -> dtInletScale=752.88417 fluxAdjustedLocalCo dtLocalScale=1.0070479, dtInletScale=752.88417 -> dtScale=1.0070479 deltaT = 0.53380039 Time = 258.723 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 = 0.070677774 0 0.68218625 water fraction, min, max = 0.046361175 6.6224443e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656838 0 0.68218625 water fraction, min, max = 0.04638211 7.115635e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677774 0 0.68218625 water fraction, min, max = 0.046361175 6.688678e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656838 0 0.68218625 water fraction, min, max = 0.04638211 7.1860568e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030412238, Final residual = 2.7948524e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7817618e-08, Final residual = 3.9968094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677774 0 0.68218625 water fraction, min, max = 0.046361175 6.695416e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656838 0 0.68218625 water fraction, min, max = 0.04638211 7.1953864e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677774 0 0.68218625 water fraction, min, max = 0.046361175 6.696034e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656838 0 0.68218625 water fraction, min, max = 0.04638211 7.19604e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1455893e-05, Final residual = 7.4641951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4677334e-09, Final residual = 6.5166351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677774 0 0.68218625 water fraction, min, max = 0.046361175 6.6960483e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656838 0 0.68218625 water fraction, min, max = 0.04638211 7.1960393e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677774 0 0.68218625 water fraction, min, max = 0.046361175 6.6960596e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656838 0 0.68218625 water fraction, min, max = 0.04638211 7.196052e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745777e-05, Final residual = 3.0787845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0789941e-09, Final residual = 5.4949121e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677774 0 0.68218625 water fraction, min, max = 0.046361175 6.6960372e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656838 0 0.68218625 water fraction, min, max = 0.04638211 7.1960026e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677774 0 0.68218625 water fraction, min, max = 0.046361175 6.6960277e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656838 0 0.68218625 water fraction, min, max = 0.04638211 7.195992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.415181e-06, Final residual = 6.3036233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3038373e-09, Final residual = 1.1405298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677774 0 0.68218625 water fraction, min, max = 0.046361175 6.6960273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656838 0 0.68218625 water fraction, min, max = 0.04638211 7.1959933e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677774 0 0.68218625 water fraction, min, max = 0.046361175 6.6960295e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656838 0 0.68218625 water fraction, min, max = 0.04638211 7.1959957e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9517795e-06, Final residual = 3.9125056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9124678e-09, Final residual = 6.9538164e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2847.65 s ClockTime = 2866 s fluxAdjustedLocalCo Co mean: 0.09398895 max: 0.59588134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080250216 -> dtInletScale=747.66154 fluxAdjustedLocalCo dtLocalScale=1.0069119, dtInletScale=747.66154 -> dtScale=1.0069119 deltaT = 0.5374895 Time = 259.26 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 = 0.070635758 0 0.68218625 water fraction, min, max = 0.046403191 7.7343704e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614677 0 0.68218625 water fraction, min, max = 0.046424271 8.3101631e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635758 0 0.68218625 water fraction, min, max = 0.046403191 7.8115729e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614677 0 0.68218625 water fraction, min, max = 0.046424271 8.3922313e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030622939, Final residual = 2.526969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5148587e-08, Final residual = 3.5138652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635758 0 0.68218625 water fraction, min, max = 0.046403191 7.8191329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614677 0 0.68218625 water fraction, min, max = 0.046424271 8.4025385e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635758 0 0.68218625 water fraction, min, max = 0.046403191 7.8198237e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614677 0 0.68218625 water fraction, min, max = 0.046424271 8.4032695e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3378525e-05, Final residual = 2.9210911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223664e-09, Final residual = 1.2983478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635758 0 0.68218625 water fraction, min, max = 0.046403191 7.8199715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614677 0 0.68218625 water fraction, min, max = 0.046424271 8.4035354e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635758 0 0.68218625 water fraction, min, max = 0.046403191 7.8200086e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614677 0 0.68218625 water fraction, min, max = 0.046424271 8.403576e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106561e-05, Final residual = 8.4293048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4294248e-09, Final residual = 1.4331487e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635758 0 0.68218625 water fraction, min, max = 0.046403191 7.8199655e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614677 0 0.68218625 water fraction, min, max = 0.046424271 8.4034827e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635758 0 0.68218625 water fraction, min, max = 0.046403191 7.8199522e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614677 0 0.68218625 water fraction, min, max = 0.046424271 8.4034681e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9272871e-06, Final residual = 7.2777812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2778264e-09, Final residual = 2.8093923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635758 0 0.68218625 water fraction, min, max = 0.046403191 7.819963e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614677 0 0.68218625 water fraction, min, max = 0.046424271 8.4034921e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635758 0 0.68218625 water fraction, min, max = 0.046403191 7.8199668e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614677 0 0.68218625 water fraction, min, max = 0.046424271 8.4034963e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3948298e-06, Final residual = 4.2499652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2502679e-09, Final residual = 1.6617137e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2851.26 s ClockTime = 2869 s fluxAdjustedLocalCo Co mean: 0.094978384 max: 0.59532739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080804827 -> dtInletScale=742.5299 fluxAdjustedLocalCo dtLocalScale=1.0078488, dtInletScale=742.5299 -> dtScale=1.0078488 deltaT = 0.54170169 Time = 259.802 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 = 0.070593432 0 0.68218625 water fraction, min, max = 0.046445516 9.0323544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572186 0 0.68218625 water fraction, min, max = 0.046466762 9.7048793e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593432 0 0.68218625 water fraction, min, max = 0.046445516 9.1224432e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572186 0 0.68218625 water fraction, min, max = 0.046466762 9.8006322e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003091603, Final residual = 2.515599e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5031403e-08, Final residual = 3.489439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593432 0 0.68218625 water fraction, min, max = 0.046445516 9.1311382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572186 0 0.68218625 water fraction, min, max = 0.046466762 9.8124203e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593432 0 0.68218625 water fraction, min, max = 0.046445516 9.1319282e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572186 0 0.68218625 water fraction, min, max = 0.046466762 9.8132561e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4367449e-05, Final residual = 2.8215435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8225881e-09, Final residual = 1.7111614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593432 0 0.68218625 water fraction, min, max = 0.046445516 9.1320447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572186 0 0.68218625 water fraction, min, max = 0.046466762 9.8134549e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593432 0 0.68218625 water fraction, min, max = 0.046445516 9.1320794e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572186 0 0.68218625 water fraction, min, max = 0.046466762 9.8134929e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6850931e-05, Final residual = 2.9569935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9571512e-09, Final residual = 5.7097322e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593432 0 0.68218625 water fraction, min, max = 0.046445516 9.1319788e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572186 0 0.68218625 water fraction, min, max = 0.046466762 9.8132841e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593432 0 0.68218625 water fraction, min, max = 0.046445516 9.131957e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572186 0 0.68218625 water fraction, min, max = 0.046466762 9.8132605e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9464864e-06, Final residual = 6.3601967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3601356e-09, Final residual = 1.2111892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593432 0 0.68218625 water fraction, min, max = 0.046445516 9.1319852e-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 = 0.070572186 0 0.68218625 water fraction, min, max = 0.046466762 9.8133194e-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 = 0.070593432 0 0.68218625 water fraction, min, max = 0.046445516 9.1319903e-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 = 0.070572186 0 0.68218625 water fraction, min, max = 0.046466762 9.8133249e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2307158e-06, Final residual = 3.8225368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8226483e-09, Final residual = 7.3594786e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2854.77 s ClockTime = 2873 s fluxAdjustedLocalCo Co mean: 0.096060382 max: 0.59508435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081438078 -> dtInletScale=736.75609 fluxAdjustedLocalCo dtLocalScale=1.0082604, dtInletScale=736.75609 -> dtScale=1.0082604 deltaT = 0.54611792 Time = 260.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550768 0 0.68218625 water fraction, min, max = 0.046488181 1.0547744e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529349 0 0.68218625 water fraction, min, max = 0.046509599 1.1333106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550768 0 0.68218625 water fraction, min, max = 0.046488181 1.0652835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529349 0 0.68218625 water fraction, min, max = 0.046509599 1.1444787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030839757, Final residual = 2.4373286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4250119e-08, Final residual = 3.2754908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550768 0 0.68218625 water fraction, min, max = 0.046488181 1.0662721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529349 0 0.68218625 water fraction, min, max = 0.046509599 1.1458043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550768 0 0.68218625 water fraction, min, max = 0.046488181 1.0663612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529349 0 0.68218625 water fraction, min, max = 0.046509599 1.1458986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6462602e-05, Final residual = 5.6812577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6843448e-09, Final residual = 4.2513216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550768 0 0.68218625 water fraction, min, max = 0.046488181 1.0663811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529349 0 0.68218625 water fraction, min, max = 0.046509599 1.1459355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550768 0 0.68218625 water fraction, min, max = 0.046488181 1.0663881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529349 0 0.68218625 water fraction, min, max = 0.046509599 1.1459433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532365e-05, Final residual = 2.6705439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6705581e-09, Final residual = 6.555401e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550768 0 0.68218625 water fraction, min, max = 0.046488181 1.0663819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529349 0 0.68218625 water fraction, min, max = 0.046509599 1.1459294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550768 0 0.68218625 water fraction, min, max = 0.046488181 1.0663796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529349 0 0.68218625 water fraction, min, max = 0.046509599 1.1459269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0457593e-06, Final residual = 2.340464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3406885e-09, Final residual = 5.6618868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550768 0 0.68218625 water fraction, min, max = 0.046488181 1.0663786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529349 0 0.68218625 water fraction, min, max = 0.046509599 1.1459254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550768 0 0.68218625 water fraction, min, max = 0.046488181 1.066379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529349 0 0.68218625 water fraction, min, max = 0.046509599 1.1459258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0205443e-06, Final residual = 2.5229569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5229915e-09, Final residual = 5.1924367e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2858.39 s ClockTime = 2877 s fluxAdjustedLocalCo Co mean: 0.097130893 max: 0.59500068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082102003 -> dtInletScale=730.79825 fluxAdjustedLocalCo dtLocalScale=1.0084022, dtInletScale=730.79825 -> dtScale=1.0084022 deltaT = 0.55067696 Time = 260.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507751 0 0.68218625 water fraction, min, max = 0.046531197 1.2316847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486154 0 0.68218625 water fraction, min, max = 0.046552794 1.3233865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507751 0 0.68218625 water fraction, min, max = 0.046531197 1.2439435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486154 0 0.68218625 water fraction, min, max = 0.046552794 1.336412e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030724817, Final residual = 2.5510883e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5380305e-08, Final residual = 3.1472503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507751 0 0.68218625 water fraction, min, max = 0.046531197 1.2451145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486154 0 0.68218625 water fraction, min, max = 0.046552794 1.3379982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507751 0 0.68218625 water fraction, min, max = 0.046531197 1.2452254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486154 0 0.68218625 water fraction, min, max = 0.046552794 1.3381159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9761825e-05, Final residual = 3.5961528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974772e-09, Final residual = 3.5619256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507751 0 0.68218625 water fraction, min, max = 0.046531197 1.2452608e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486154 0 0.68218625 water fraction, min, max = 0.046552794 1.3381819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507751 0 0.68218625 water fraction, min, max = 0.046531197 1.2452691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486154 0 0.68218625 water fraction, min, max = 0.046552794 1.338191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105475e-05, Final residual = 2.7644517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649754e-09, Final residual = 5.8542968e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507751 0 0.68218625 water fraction, min, max = 0.046531197 1.245256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486154 0 0.68218625 water fraction, min, max = 0.046552794 1.3381632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507751 0 0.68218625 water fraction, min, max = 0.046531197 1.2452524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486154 0 0.68218625 water fraction, min, max = 0.046552794 1.3381593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9706008e-06, Final residual = 8.4801474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4805611e-09, Final residual = 9.8959134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507751 0 0.68218625 water fraction, min, max = 0.046531197 1.2452564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486154 0 0.68218625 water fraction, min, max = 0.046552794 1.3381679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507751 0 0.68218625 water fraction, min, max = 0.046531197 1.2452577e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070486154 0 0.68218625 water fraction, min, max = 0.046552794 1.3381693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.944037e-06, Final residual = 3.1734163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1733224e-09, Final residual = 4.889421e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2862.04 s ClockTime = 2880 s fluxAdjustedLocalCo Co mean: 0.098338684 max: 0.59678152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082787398 -> dtInletScale=724.74798 fluxAdjustedLocalCo dtLocalScale=1.0053931, dtInletScale=724.74798 -> dtScale=1.0053931 deltaT = 0.55361839 Time = 261.452 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 = 0.070464441 0 0.68218625 water fraction, min, max = 0.046574507 1.43803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442728 0 0.68218625 water fraction, min, max = 0.04659622 1.5447854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464441 0 0.68218625 water fraction, min, max = 0.046574507 1.4522504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442728 0 0.68218625 water fraction, min, max = 0.04659622 1.5598912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031623697, Final residual = 2.8471037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.831905e-08, Final residual = 3.4470433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464441 0 0.68218625 water fraction, min, max = 0.046574507 1.453603e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442728 0 0.68218625 water fraction, min, max = 0.04659622 1.5617247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464441 0 0.68218625 water fraction, min, max = 0.046574507 1.4537328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442728 0 0.68218625 water fraction, min, max = 0.04659622 1.5618626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7990081e-05, Final residual = 4.5679646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5694956e-09, Final residual = 4.4216631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464441 0 0.68218625 water fraction, min, max = 0.046574507 1.4537592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442728 0 0.68218625 water fraction, min, max = 0.04659622 1.5619102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464441 0 0.68218625 water fraction, min, max = 0.046574507 1.4537679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442728 0 0.68218625 water fraction, min, max = 0.04659622 1.5619199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155505e-05, Final residual = 2.0057295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0060228e-09, Final residual = 4.5433572e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464441 0 0.68218625 water fraction, min, max = 0.046574507 1.4537574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442728 0 0.68218625 water fraction, min, max = 0.04659622 1.561897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464441 0 0.68218625 water fraction, min, max = 0.046574507 1.4537541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442728 0 0.68218625 water fraction, min, max = 0.04659622 1.5618932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192485e-05, Final residual = 1.7446333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446804e-09, Final residual = 4.1708306e-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 = 0.070464441 0 0.68218625 water fraction, min, max = 0.046574507 1.4537606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442728 0 0.68218625 water fraction, min, max = 0.04659622 1.5619071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464441 0 0.68218625 water fraction, min, max = 0.046574507 1.4537623e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442728 0 0.68218625 water fraction, min, max = 0.04659622 1.561909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4895276e-06, Final residual = 2.3187004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3189248e-09, Final residual = 5.1244701e-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 = 0.070464441 0 0.68218625 water fraction, min, max = 0.046574507 1.4537538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442728 0 0.68218625 water fraction, min, max = 0.04659622 1.5618915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464441 0 0.68218625 water fraction, min, max = 0.046574507 1.4537521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442728 0 0.68218625 water fraction, min, max = 0.04659622 1.5618897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8214647e-06, Final residual = 2.9602269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9601462e-09, Final residual = 5.8799646e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2866.54 s ClockTime = 2885 s fluxAdjustedLocalCo Co mean: 0.099218301 max: 0.59951452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083229605 -> dtInletScale=720.89733 fluxAdjustedLocalCo dtLocalScale=1.0008098, dtInletScale=720.89733 -> dtScale=1.0008098 deltaT = 0.55404122 Time = 262.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420999 0 0.68218625 water fraction, min, max = 0.04661795 1.6775696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399269 0 0.68218625 water fraction, min, max = 0.046639679 1.801172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420999 0 0.68218625 water fraction, min, max = 0.04661795 1.6939051e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399269 0 0.68218625 water fraction, min, max = 0.046639679 1.8185153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031915938, Final residual = 2.8215545e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061056e-08, Final residual = 3.4248018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420999 0 0.68218625 water fraction, min, max = 0.04661795 1.6954869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399269 0 0.68218625 water fraction, min, max = 0.046639679 1.8206921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420999 0 0.68218625 water fraction, min, max = 0.04661795 1.69565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399269 0 0.68218625 water fraction, min, max = 0.046639679 1.8208658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8552476e-05, Final residual = 3.5836677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5847898e-09, Final residual = 2.2024131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420999 0 0.68218625 water fraction, min, max = 0.04661795 1.6956983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399269 0 0.68218625 water fraction, min, max = 0.046639679 1.8209566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420999 0 0.68218625 water fraction, min, max = 0.04661795 1.6957135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399269 0 0.68218625 water fraction, min, max = 0.046639679 1.8209733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1125839e-05, Final residual = 4.6589229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6589567e-09, Final residual = 1.728333e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420999 0 0.68218625 water fraction, min, max = 0.04661795 1.6957103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399269 0 0.68218625 water fraction, min, max = 0.046639679 1.8209644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420999 0 0.68218625 water fraction, min, max = 0.04661795 1.6957078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399269 0 0.68218625 water fraction, min, max = 0.046639679 1.8209616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.235344e-05, Final residual = 2.2133436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2133436e-09, Final residual = 4.8761639e-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 = 0.070420999 0 0.68218625 water fraction, min, max = 0.04661795 1.6957066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399269 0 0.68218625 water fraction, min, max = 0.046639679 1.8209599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420999 0 0.68218625 water fraction, min, max = 0.04661795 1.6957071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399269 0 0.68218625 water fraction, min, max = 0.046639679 1.8209604e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6570329e-06, Final residual = 2.3386887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387507e-09, Final residual = 5.6472419e-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 = 0.070420999 0 0.68218625 water fraction, min, max = 0.04661795 1.6957075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399269 0 0.68218625 water fraction, min, max = 0.046639679 1.8209611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420999 0 0.68218625 water fraction, min, max = 0.04661795 1.6957074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399269 0 0.68218625 water fraction, min, max = 0.046639679 1.8209609e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1039245e-06, Final residual = 2.0713342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711291e-09, Final residual = 6.7350296e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2871.24 s ClockTime = 2890 s fluxAdjustedLocalCo Co mean: 0.09964073 max: 0.59940548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083293171 -> dtInletScale=720.34717 fluxAdjustedLocalCo dtLocalScale=1.0009918, dtInletScale=720.34717 -> dtScale=1.0009918 deltaT = 0.55453539 Time = 262.561 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 = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9548982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.0979457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9736788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.117877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031470253, Final residual = 2.8980486e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8816296e-08, Final residual = 3.460693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 -1.2976061e-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 = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 -8.1535224e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9756888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.1205921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6522306e-05, Final residual = 4.824835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8271331e-09, Final residual = 2.9840822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9757268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.1206575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9757362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.1206678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3809932e-05, Final residual = 5.2897466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2898973e-09, Final residual = 2.8860597e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9757328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.1206585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.975729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.1206542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961848e-05, Final residual = 3.5018675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.502286e-09, Final residual = 1.4362636e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9757253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.1206479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9757261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.1206489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960491e-05, Final residual = 2.7293721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7293237e-09, Final residual = 1.2528723e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9757311e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.1206584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9757312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.1206584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204925e-05, Final residual = 8.6718615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6721438e-09, Final residual = 2.207402e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9757275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.1206513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9757273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.1206511e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7376497e-06, Final residual = 9.0698651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0697825e-09, Final residual = 2.5505451e-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 = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9757312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.1206589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037752 0 0.68218625 water fraction, min, max = 0.046661428 1.9757317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355771 0 0.68218625 water fraction, min, max = 0.046683177 2.1206594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065968e-05, Final residual = 2.7500578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502508e-09, Final residual = 8.2013031e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2877.42 s ClockTime = 2896 s fluxAdjustedLocalCo Co mean: 0.10008554 max: 0.59939839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083367464 -> dtInletScale=719.70523 fluxAdjustedLocalCo dtLocalScale=1.0010037, dtInletScale=719.70523 -> dtScale=1.0010037 deltaT = 0.55503051 Time = 263.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2755637e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4409341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2971353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.463819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031548335, Final residual = 2.9768662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595606e-08, Final residual = 3.5477837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.299229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4667243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.299452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4669623e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.04766e-05, Final residual = 5.4931961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4958217e-09, Final residual = 3.2822413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7051871e-05, Final residual = 4.0206854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0211965e-09, Final residual = 9.2020529e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995482e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.467118e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6130429e-05, Final residual = 3.059093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0592776e-09, Final residual = 6.9387331e-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 = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388256e-05, Final residual = 9.9403675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9400713e-09, Final residual = 1.9494292e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208783e-05, Final residual = 9.6480551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6483114e-09, Final residual = 1.8649313e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555309e-05, Final residual = 9.9963119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9959634e-09, Final residual = 1.9162481e-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 = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671257e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586093e-05, Final residual = 2.9524399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9528036e-09, Final residual = 5.2586757e-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 = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.467114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281986e-05, Final residual = 3.1215767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1214396e-09, Final residual = 5.958684e-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 = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334003 0 0.68218625 water fraction, min, max = 0.046704945 2.2995468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312235 0 0.68218625 water fraction, min, max = 0.046726713 2.4671255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052555e-05, Final residual = 3.0057568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0059472e-09, Final residual = 5.6621328e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2885.07 s ClockTime = 2904 s fluxAdjustedLocalCo Co mean: 0.10053704 max: 0.599561 fluxAdjustedLocalCo inlet-based: CoInlet=0.000834419 -> dtInletScale=719.06321 fluxAdjustedLocalCo dtLocalScale=1.0007322, dtInletScale=719.06321 -> dtScale=1.0007322 deltaT = 0.55538476 Time = 263.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290453 0 0.68218625 water fraction, min, max = 0.046748496 2.6461214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268671 0 0.68218625 water fraction, min, max = 0.046770278 2.8371315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290453 0 0.68218625 water fraction, min, max = 0.046748496 2.6708792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268671 0 0.68218625 water fraction, min, max = 0.046770278 2.8633873e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031380739, Final residual = 2.8338558e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8172983e-08, Final residual = 3.540789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290453 0 0.68218625 water fraction, min, max = 0.046748496 2.6733802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268671 0 0.68218625 water fraction, min, max = 0.046770278 2.8669203e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290453 0 0.68218625 water fraction, min, max = 0.046748496 2.6736342e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268671 0 0.68218625 water fraction, min, max = 0.046770278 2.8671906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6540414e-05, Final residual = 9.4155196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4206743e-09, Final residual = 6.1355626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290453 0 0.68218625 water fraction, min, max = 0.046748496 2.6736486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268671 0 0.68218625 water fraction, min, max = 0.046770278 2.8672063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290453 0 0.68218625 water fraction, min, max = 0.046748496 2.6736559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268671 0 0.68218625 water fraction, min, max = 0.046770278 2.8672145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971067e-05, Final residual = 3.4553111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4552536e-09, Final residual = 7.5006407e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290453 0 0.68218625 water fraction, min, max = 0.046748496 2.6736585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268671 0 0.68218625 water fraction, min, max = 0.046770278 2.867217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290453 0 0.68218625 water fraction, min, max = 0.046748496 2.6736551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268671 0 0.68218625 water fraction, min, max = 0.046770278 2.8672131e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175175e-05, Final residual = 8.8551509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8553789e-09, Final residual = 1.5776854e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290453 0 0.68218625 water fraction, min, max = 0.046748496 2.6736508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07026867 0 0.68218625 water fraction, min, max = 0.046770278 2.8672059e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290453 0 0.68218625 water fraction, min, max = 0.046748496 2.673652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07026867 0 0.68218625 water fraction, min, max = 0.046770278 2.8672072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4738147e-06, Final residual = 7.9838885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9836622e-09, Final residual = 1.6966918e-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 = 0.070290453 0 0.68218625 water fraction, min, max = 0.046748496 2.6736577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268671 0 0.68218625 water fraction, min, max = 0.046770278 2.8672178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290453 0 0.68218625 water fraction, min, max = 0.046748496 2.6736573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268671 0 0.68218625 water fraction, min, max = 0.046770278 2.8672174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7593717e-06, Final residual = 6.6753336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6754281e-09, Final residual = 1.9425586e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2889.8 s ClockTime = 2908 s fluxAdjustedLocalCo Co mean: 0.10104792 max: 0.59975941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083495156 -> dtInletScale=718.60456 fluxAdjustedLocalCo dtLocalScale=1.0004011, dtInletScale=718.60456 -> dtScale=1.0004011 deltaT = 0.55559755 Time = 264.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024688 0 0.68218625 water fraction, min, max = 0.046792068 3.0738222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225089 0 0.68218625 water fraction, min, max = 0.046813859 3.2941955e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024688 0 0.68218625 water fraction, min, max = 0.046792068 3.1021896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225089 0 0.68218625 water fraction, min, max = 0.046813859 3.3242676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031139805, Final residual = 2.7158568e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7000369e-08, Final residual = 4.1660606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024688 0 0.68218625 water fraction, min, max = 0.046792068 3.1051081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022509 0 0.68218625 water fraction, min, max = 0.046813859 3.3284281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024688 0 0.68218625 water fraction, min, max = 0.046792068 3.1053949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022509 0 0.68218625 water fraction, min, max = 0.046813859 3.3287327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8826421e-05, Final residual = 8.4862921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4908607e-09, Final residual = 3.9805373e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024688 0 0.68218625 water fraction, min, max = 0.046792068 3.1054279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022509 0 0.68218625 water fraction, min, max = 0.046813859 3.3287817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024688 0 0.68218625 water fraction, min, max = 0.046792068 3.1054325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022509 0 0.68218625 water fraction, min, max = 0.046813859 3.3287868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3066123e-05, Final residual = 4.921387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.921371e-09, Final residual = 9.2257404e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024688 0 0.68218625 water fraction, min, max = 0.046792068 3.1054356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022509 0 0.68218625 water fraction, min, max = 0.046813859 3.3287912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024688 0 0.68218625 water fraction, min, max = 0.046792068 3.1054334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022509 0 0.68218625 water fraction, min, max = 0.046813859 3.3287886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339143e-05, Final residual = 7.4921865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4929107e-09, Final residual = 1.5969575e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024688 0 0.68218625 water fraction, min, max = 0.046792068 3.1054278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225089 0 0.68218625 water fraction, min, max = 0.046813859 3.3287784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024688 0 0.68218625 water fraction, min, max = 0.046792068 3.1054282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225089 0 0.68218625 water fraction, min, max = 0.046813859 3.3287789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1263079e-06, Final residual = 7.4251531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4250215e-09, Final residual = 1.5716661e-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 = 0.07024688 0 0.68218625 water fraction, min, max = 0.046792068 3.1054331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022509 0 0.68218625 water fraction, min, max = 0.046813859 3.3287884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024688 0 0.68218625 water fraction, min, max = 0.046792068 3.1054332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022509 0 0.68218625 water fraction, min, max = 0.046813859 3.3287884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2727072e-06, Final residual = 5.9160821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9166843e-09, Final residual = 1.2432231e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2894.45 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.10142191 max: 0.60006711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083527146 -> dtInletScale=718.32934 fluxAdjustedLocalCo dtLocalScale=0.99988817, dtInletScale=718.32934 -> dtScale=0.99988817 deltaT = 0.55552659 Time = 264.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.5669694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8209014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.5994138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8552805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031387257, Final residual = 2.7733445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7570877e-08, Final residual = 4.6018773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.6029208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8603855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.6032559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8607404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0758085e-05, Final residual = 1.443203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443328e-09, Final residual = 3.1711925e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.6032904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8607922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.6032986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8608015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6600972e-05, Final residual = 6.4541692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4537829e-09, Final residual = 8.7701833e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.603282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8607652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.603276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8607584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666717e-05, Final residual = 3.8337633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8338175e-09, Final residual = 4.4913121e-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 = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.6032892e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8607866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.6032925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8607901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086783e-05, Final residual = 3.8174219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.817544e-09, Final residual = 4.5925858e-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 = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.6032827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8607696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.6032804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8607672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8348537e-06, Final residual = 3.6186967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189303e-09, Final residual = 4.2336188e-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 = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.6032869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8607808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203302 0 0.68218625 water fraction, min, max = 0.046835646 3.6032885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181514 0 0.68218625 water fraction, min, max = 0.046857434 3.8607826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3868581e-06, Final residual = 3.6005876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6004951e-09, Final residual = 4.3753849e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2900.13 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.10184251 max: 0.60031044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083516479 -> dtInletScale=718.42109 fluxAdjustedLocalCo dtLocalScale=0.99948286, dtInletScale=718.42109 -> dtScale=0.99948286 deltaT = 0.55517203 Time = 265.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015974 0 0.68218625 water fraction, min, max = 0.046879208 4.1351036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137966 0 0.68218625 water fraction, min, max = 0.046900982 4.4274236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015974 0 0.68218625 water fraction, min, max = 0.046879208 4.1721698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137966 0 0.68218625 water fraction, min, max = 0.046900982 4.4666829e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031154355, Final residual = 2.5826511e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.567745e-08, Final residual = 3.8370106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015974 0 0.68218625 water fraction, min, max = 0.046879208 4.1762674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137966 0 0.68218625 water fraction, min, max = 0.046900982 4.4727137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015974 0 0.68218625 water fraction, min, max = 0.046879208 4.1766596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137966 0 0.68218625 water fraction, min, max = 0.046900982 4.4731289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7910308e-05, Final residual = 1.8083619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.810007e-09, Final residual = 1.7350581e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015974 0 0.68218625 water fraction, min, max = 0.046879208 4.1766601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137966 0 0.68218625 water fraction, min, max = 0.046900982 4.4731108e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015974 0 0.68218625 water fraction, min, max = 0.046879208 4.1766661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137966 0 0.68218625 water fraction, min, max = 0.046900982 4.4731178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853064e-05, Final residual = 3.1858482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1860076e-09, Final residual = 4.6297124e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015974 0 0.68218625 water fraction, min, max = 0.046879208 4.1766553e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137966 0 0.68218625 water fraction, min, max = 0.046900982 4.4730929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015974 0 0.68218625 water fraction, min, max = 0.046879208 4.1766497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137966 0 0.68218625 water fraction, min, max = 0.046900982 4.4730865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508358e-05, Final residual = 4.3787787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3787499e-09, Final residual = 7.3615634e-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 = 0.07015974 0 0.68218625 water fraction, min, max = 0.046879208 4.1766623e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137966 0 0.68218625 water fraction, min, max = 0.046900982 4.4731136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015974 0 0.68218625 water fraction, min, max = 0.046879208 4.1766658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137966 0 0.68218625 water fraction, min, max = 0.046900982 4.4731174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8327133e-06, Final residual = 5.0322737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0326245e-09, Final residual = 8.6224245e-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 = 0.07015974 0 0.68218625 water fraction, min, max = 0.046879208 4.1766545e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137966 0 0.68218625 water fraction, min, max = 0.046900982 4.4730939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015974 0 0.68218625 water fraction, min, max = 0.046879208 4.1766519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137966 0 0.68218625 water fraction, min, max = 0.046900982 4.473091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.955112e-06, Final residual = 5.6520059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6518409e-09, Final residual = 1.0148033e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2904.75 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.10212928 max: 0.60039007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083463175 -> dtInletScale=718.87991 fluxAdjustedLocalCo dtLocalScale=0.99935031, dtInletScale=718.87991 -> dtScale=0.99935031 deltaT = 0.5547471 Time = 265.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116209 0 0.68218625 water fraction, min, max = 0.046922739 4.7887278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094452 0 0.68218625 water fraction, min, max = 0.046944496 5.1249174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116209 0 0.68218625 water fraction, min, max = 0.046922739 4.8310442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094452 0 0.68218625 water fraction, min, max = 0.046944496 5.1697193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030960201, Final residual = 2.6561185e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406857e-08, Final residual = 3.9544967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116209 0 0.68218625 water fraction, min, max = 0.046922739 4.8357266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094452 0 0.68218625 water fraction, min, max = 0.046944496 5.1766275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116209 0 0.68218625 water fraction, min, max = 0.046922739 4.836166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094452 0 0.68218625 water fraction, min, max = 0.046944496 5.1770923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7755455e-05, Final residual = 1.7570659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584185e-09, Final residual = 1.6227492e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116209 0 0.68218625 water fraction, min, max = 0.046922739 4.8361953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094452 0 0.68218625 water fraction, min, max = 0.046944496 5.1771308e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116209 0 0.68218625 water fraction, min, max = 0.046922739 4.8362078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094452 0 0.68218625 water fraction, min, max = 0.046944496 5.1771448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4252412e-05, Final residual = 4.7513367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7514042e-09, Final residual = 9.9427986e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116209 0 0.68218625 water fraction, min, max = 0.046922739 4.8362106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094452 0 0.68218625 water fraction, min, max = 0.046944496 5.1771462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116209 0 0.68218625 water fraction, min, max = 0.046922739 4.8362053e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094452 0 0.68218625 water fraction, min, max = 0.046944496 5.17714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442629e-05, Final residual = 2.8131021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8136337e-09, Final residual = 5.7056909e-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 = 0.070116209 0 0.68218625 water fraction, min, max = 0.046922739 4.8361954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094452 0 0.68218625 water fraction, min, max = 0.046944496 5.1771221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116209 0 0.68218625 water fraction, min, max = 0.046922739 4.8361965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094452 0 0.68218625 water fraction, min, max = 0.046944496 5.1771234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3444454e-06, Final residual = 8.1155162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1156154e-09, Final residual = 1.0994696e-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 = 0.070116209 0 0.68218625 water fraction, min, max = 0.046922739 4.8362069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094452 0 0.68218625 water fraction, min, max = 0.046944496 5.1771435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070116209 0 0.68218625 water fraction, min, max = 0.046922739 4.836207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094452 0 0.68218625 water fraction, min, max = 0.046944496 5.1771435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1886533e-06, Final residual = 3.0048521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.005043e-09, Final residual = 7.7957604e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2909.39 s ClockTime = 2928 s fluxAdjustedLocalCo Co mean: 0.10251149 max: 0.60038394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083399292 -> dtInletScale=719.43057 fluxAdjustedLocalCo dtLocalScale=0.99936052, dtInletScale=719.43057 -> dtScale=0.99936052 deltaT = 0.55432276 Time = 266.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.5399688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.9262426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.5882376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.9773267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030815622, Final residual = 2.6040053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5888474e-08, Final residual = 3.9905989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.5935619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.9851816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.5940372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.9856832e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4593302e-05, Final residual = 1.6507912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520873e-09, Final residual = 1.6514592e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.594025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.9856381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.594033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.9856475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.495845e-05, Final residual = 4.1777358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1775538e-09, Final residual = 9.1387669e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.5940354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.9856483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.5940301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.985642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4132809e-05, Final residual = 2.179089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795149e-09, Final residual = 3.9094409e-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 = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.5940173e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.9856187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.5940182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.9856197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626198e-05, Final residual = 9.1669624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1669839e-09, Final residual = 1.2334756e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.5940367e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.985656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.5940379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.9856572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8074615e-06, Final residual = 8.2837348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2840421e-09, Final residual = 1.1640284e-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 = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.5940113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.985604e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070072712 0 0.68218625 water fraction, min, max = 0.046966237 5.5940082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050971 0 0.68218625 water fraction, min, max = 0.046987977 5.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.86379e-06, Final residual = 5.1153278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1148596e-09, Final residual = 1.1470461e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2914.97 s ClockTime = 2934 s fluxAdjustedLocalCo Co mean: 0.10285183 max: 0.60028067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083335498 -> dtInletScale=719.98129 fluxAdjustedLocalCo dtLocalScale=0.99953243, dtInletScale=719.98129 -> dtScale=0.99953243 deltaT = 0.5540402 Time = 267.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029242 0 0.68218625 water fraction, min, max = 0.047009707 6.4022818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007512 0 0.68218625 water fraction, min, max = 0.047031436 6.8456883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029242 0 0.68218625 water fraction, min, max = 0.047009707 6.4572851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007512 0 0.68218625 water fraction, min, max = 0.047031436 6.9038772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030224123, Final residual = 2.4447648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4307046e-08, Final residual = 3.6947048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029242 0 0.68218625 water fraction, min, max = 0.047009707 6.4632936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007512 0 0.68218625 water fraction, min, max = 0.047031436 6.9127329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029242 0 0.68218625 water fraction, min, max = 0.047009707 6.4638263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007512 0 0.68218625 water fraction, min, max = 0.047031436 6.9132949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7675239e-05, Final residual = 1.6299229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6315216e-09, Final residual = 1.6707319e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029242 0 0.68218625 water fraction, min, max = 0.047009707 6.4638276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007512 0 0.68218625 water fraction, min, max = 0.047031436 6.9132756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029242 0 0.68218625 water fraction, min, max = 0.047009707 6.4638405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007512 0 0.68218625 water fraction, min, max = 0.047031436 6.9132903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210208e-05, Final residual = 9.9525128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9517022e-09, Final residual = 1.7473132e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029242 0 0.68218625 water fraction, min, max = 0.047009707 6.4638661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007512 0 0.68218625 water fraction, min, max = 0.047031436 6.9133366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029242 0 0.68218625 water fraction, min, max = 0.047009707 6.4638627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007512 0 0.68218625 water fraction, min, max = 0.047031436 6.9133324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625093e-05, Final residual = 6.3746014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3751732e-09, Final residual = 9.8828258e-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 = 0.070029242 0 0.68218625 water fraction, min, max = 0.047009707 6.463841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007512 0 0.68218625 water fraction, min, max = 0.047031436 6.9132912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029242 0 0.68218625 water fraction, min, max = 0.047009707 6.4638414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007512 0 0.68218625 water fraction, min, max = 0.047031436 6.9132919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6580201e-06, Final residual = 4.1371459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1370469e-09, Final residual = 5.4843612e-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 = 0.070029242 0 0.68218625 water fraction, min, max = 0.047009707 6.4638526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007512 0 0.68218625 water fraction, min, max = 0.047031436 6.9133132e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029242 0 0.68218625 water fraction, min, max = 0.047009707 6.4638522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007512 0 0.68218625 water fraction, min, max = 0.047031436 6.9133127e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5417796e-06, Final residual = 8.1911986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.191517e-09, Final residual = 2.4658645e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2919.73 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.10319839 max: 0.60025671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083293018 -> dtInletScale=720.34849 fluxAdjustedLocalCo dtLocalScale=0.99957232, dtInletScale=720.34849 -> dtScale=0.99957232 deltaT = 0.55375788 Time = 267.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.3913088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.8997349e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4539244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9659528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030899769, Final residual = 2.3265564e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130487e-08, Final residual = 3.6679771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4606975e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9759188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4612832e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9765359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8691933e-05, Final residual = 9.5271145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5328336e-09, Final residual = 1.3276387e-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 = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9766337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9766551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6980888e-05, Final residual = 6.0771497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0770902e-09, Final residual = 9.8006674e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9766753e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613713e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9766693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159811e-05, Final residual = 3.7102083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7105118e-09, Final residual = 5.1348209e-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 = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9766054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.461337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9766043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098048e-05, Final residual = 3.26818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2681005e-09, Final residual = 4.3694761e-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 = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9766834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9766875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544378e-05, Final residual = 3.5967625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.597013e-09, Final residual = 5.6795211e-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 = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9765927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9765864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346959e-05, Final residual = 3.2931919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933222e-09, Final residual = 4.3411881e-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 = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9766876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9766952e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984439e-05, Final residual = 3.8044548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8045181e-09, Final residual = 7.0126699e-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 = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9765869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9765783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354131e-05, Final residual = 3.2968151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2967991e-09, Final residual = 4.5303457e-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 = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9766906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985794 0 0.68218625 water fraction, min, max = 0.047053154 7.4613873e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964076 0 0.68218625 water fraction, min, max = 0.047074873 7.9767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216109e-05, Final residual = 3.6857426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.685973e-09, Final residual = 5.8132373e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2927.46 s ClockTime = 2947 s fluxAdjustedLocalCo Co mean: 0.10359216 max: 0.60022624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083250576 -> dtInletScale=720.71574 fluxAdjustedLocalCo dtLocalScale=0.99962308, dtInletScale=720.71574 -> dtScale=0.99962308 deltaT = 0.55354631 Time = 268.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.5245081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1069328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.5957249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1822197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031463445, Final residual = 2.3417833e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278121e-08, Final residual = 3.7958725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6037315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1941817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6044196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1949058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9426204e-05, Final residual = 1.357978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592779e-09, Final residual = 2.9535837e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6044694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1949812e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6044963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1950112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6152524e-05, Final residual = 6.274383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2740831e-09, Final residual = 1.2059756e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6045171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1950467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6045132e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1950419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7593058e-05, Final residual = 4.105011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1052915e-09, Final residual = 6.304952e-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 = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6044835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1949836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6044802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1949801e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.33748e-05, Final residual = 4.7808666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7807019e-09, Final residual = 8.6943779e-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 = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6045242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1950702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6045335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1950803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733234e-05, Final residual = 3.9930511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.993709e-09, Final residual = 7.0531255e-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 = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6044859e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1949815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6044745e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1949691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630359e-05, Final residual = 4.3294342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3290226e-09, Final residual = 8.5067203e-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 = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6045389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1951031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6045549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1951204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.191712e-05, Final residual = 3.5489749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5492315e-09, Final residual = 6.6526276e-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 = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.604487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1949787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6044698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.19496e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372136e-05, Final residual = 4.040142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0403156e-09, Final residual = 8.2585852e-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 = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6045493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.195126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942365 0 0.68218625 water fraction, min, max = 0.047096583 8.6045698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069920655 0 0.68218625 water fraction, min, max = 0.047118293 9.1951482e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814862e-05, Final residual = 3.3575213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3584115e-09, Final residual = 6.6227123e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2935.45 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.1039848 max: 0.600392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083218768 -> dtInletScale=720.9912 fluxAdjustedLocalCo dtLocalScale=0.99934709, dtInletScale=720.9912 -> dtScale=0.99934709 deltaT = 0.5531236 Time = 268.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.8224571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.048912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9034067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0574667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031466394, Final residual = 2.4008512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.386251e-08, Final residual = 4.4483056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9126595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877269 0 0.68218625 water fraction, min, max = 0.04716168 1.0588597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.913456e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877269 0 0.68218625 water fraction, min, max = 0.04716168 1.0589435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2814508e-05, Final residual = 1.3259585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268152e-09, Final residual = 4.4929034e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9134216e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9134431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9351489e-05, Final residual = 8.0240284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0234435e-09, Final residual = 1.9110067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9135152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9135246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8814995e-05, Final residual = 5.6732024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6738497e-09, Final residual = 1.1757637e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9134666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.913455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512338e-05, Final residual = 3.430322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4304817e-09, Final residual = 8.0139698e-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 = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9135144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.91353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794114e-05, Final residual = 2.8049688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.804933e-09, Final residual = 6.6662902e-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 = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9134797e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9134646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002051e-05, Final residual = 9.8615164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8608208e-09, Final residual = 1.7203946e-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 = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9135177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9135344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356653e-05, Final residual = 9.2187176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2193337e-09, Final residual = 1.5795526e-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 = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9134894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9134739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130317e-05, Final residual = 9.5407103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5405378e-09, Final residual = 1.5050379e-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 = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.913521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.058952e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898962 0 0.68218625 water fraction, min, max = 0.047139986 9.9135373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069877268 0 0.68218625 water fraction, min, max = 0.04716168 1.0589537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769456e-05, Final residual = 8.6383207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6388896e-09, Final residual = 1.3352638e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2943.2 s ClockTime = 2962 s fluxAdjustedLocalCo Co mean: 0.10426729 max: 0.60048451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083155218 -> dtInletScale=721.54221 fluxAdjustedLocalCo dtLocalScale=0.99919314, dtInletScale=721.54221 -> dtScale=0.99919314 deltaT = 0.55263118 Time = 269.214 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 = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1307246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2069669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1399207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2166823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031018253, Final residual = 2.6623059e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6463421e-08, Final residual = 6.5652187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1409786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2182825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.276818e-05, Final residual = 1.7437243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447795e-09, Final residual = 3.897095e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9892591e-05, Final residual = 6.9106325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9099554e-09, Final residual = 1.8428874e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490873e-05, Final residual = 6.5972598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5979345e-09, Final residual = 4.917643e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742619e-05, Final residual = 8.1023375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1020111e-09, Final residual = 4.8621136e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061623e-05, Final residual = 6.4904627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4907713e-09, Final residual = 3.3627428e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736738e-05, Final residual = 5.309359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3093176e-09, Final residual = 2.4213778e-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 = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049382e-05, Final residual = 5.5094022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5094824e-09, Final residual = 2.1542583e-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 = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.218378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5513433e-06, Final residual = 4.8719449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8716985e-09, Final residual = 1.7192798e-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 = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.141066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.218363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855594 0 0.68218625 water fraction, min, max = 0.047183354 1.1410649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983392 0 0.68218625 water fraction, min, max = 0.047205028 1.2183619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256722e-06, Final residual = 5.380435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3808924e-09, Final residual = 1.7848326e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 2950.92 s ClockTime = 2970 s fluxAdjustedLocalCo Co mean: 0.10463209 max: 0.60052061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008308119 -> dtInletScale=722.18513 fluxAdjustedLocalCo dtLocalScale=0.99913306, dtInletScale=722.18513 -> dtScale=0.99913306 deltaT = 0.55213958 Time = 269.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3004095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.3875361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3108535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.3985668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003059215, Final residual = 2.4697855e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4553782e-08, Final residual = 6.7248003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3119998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.400276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3120978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4003792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2342546e-05, Final residual = 1.9778735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792303e-09, Final residual = 2.8485355e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121274e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8385559e-05, Final residual = 8.5832864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5824288e-09, Final residual = 3.0968545e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8587748e-05, Final residual = 5.9295717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9298935e-09, Final residual = 5.4527245e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3457916e-05, Final residual = 9.4353723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4347053e-09, Final residual = 2.1479371e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820202e-05, Final residual = 6.8807747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8820018e-09, Final residual = 1.4272862e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004504e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972481e-05, Final residual = 6.9624244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9622436e-09, Final residual = 1.6816806e-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 = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.400402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.154473e-05, Final residual = 7.4164399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4172154e-09, Final residual = 2.1520765e-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 = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100893e-05, Final residual = 7.8345939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8340698e-09, Final residual = 2.3723339e-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 = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.3121174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812265 0 0.68218625 water fraction, min, max = 0.047226683 1.312113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979061 0 0.68218625 water fraction, min, max = 0.047248338 1.4004016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.104663e-05, Final residual = 7.6626846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6634215e-09, Final residual = 2.4187501e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2958.58 s ClockTime = 2978 s fluxAdjustedLocalCo Co mean: 0.10501088 max: 0.60499004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083007284 -> dtInletScale=722.82813 fluxAdjustedLocalCo dtLocalScale=0.99175186, dtInletScale=722.82813 -> dtScale=0.99175186 deltaT = 0.54754653 Time = 270.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.4933985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.5920735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5050707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6043936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030265312, Final residual = 2.0969382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851314e-08, Final residual = 5.3862284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5063635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6063352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5064741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6064517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9077998e-05, Final residual = 1.7663565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675118e-09, Final residual = 1.5656166e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5065213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.606543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.506532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6065545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8674009e-05, Final residual = 2.1123988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.112422e-09, Final residual = 1.4633083e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5065066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6065017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5065012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6064959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231289e-05, Final residual = 3.6952238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6952335e-09, Final residual = 2.7831316e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.506533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6065609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5065389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6065673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852955e-05, Final residual = 2.0017543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0015176e-09, Final residual = 1.8088092e-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 = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5064993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6064864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5064923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6064788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547555e-05, Final residual = 3.9125517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9134536e-09, Final residual = 4.3168254e-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 = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5065352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6065666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5065428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6065747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.132871e-05, Final residual = 4.4716274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4713137e-09, Final residual = 4.5928146e-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 = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5064993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.606486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5064917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6064778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267849e-05, Final residual = 5.0258688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0263284e-09, Final residual = 5.5961222e-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 = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.506537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6065703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.506545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6065789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570057e-05, Final residual = 4.1081749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1080746e-09, Final residual = 4.1017992e-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 = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5064941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6064751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769136 0 0.68218625 water fraction, min, max = 0.047269813 1.5064854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747661 0 0.68218625 water fraction, min, max = 0.047291287 1.6064657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016949e-05, Final residual = 5.4705096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706629e-09, Final residual = 1.4338115e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2966.41 s ClockTime = 2986 s fluxAdjustedLocalCo Co mean: 0.10452694 max: 0.60960242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082316777 -> dtInletScale=728.89151 fluxAdjustedLocalCo dtLocalScale=0.98424806, dtInletScale=728.89151 -> dtScale=0.98424806 deltaT = 0.53891894 Time = 270.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7109061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8215914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7237369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8351208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030143285, Final residual = 1.8236957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136537e-08, Final residual = 5.3610278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7251232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8371996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4585785e-05, Final residual = 1.1750704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760427e-09, Final residual = 1.0100283e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7763421e-05, Final residual = 6.0632441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0626699e-09, Final residual = 1.2614309e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045926e-05, Final residual = 2.8457271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.846276e-09, Final residual = 4.5355496e-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 = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.725277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.725281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3210792e-05, Final residual = 2.27769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2780048e-09, Final residual = 2.7215001e-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 = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.83734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187764e-05, Final residual = 8.8488124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.849489e-09, Final residual = 1.9054089e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.837395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877656e-05, Final residual = 9.4924951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4920969e-09, Final residual = 2.6982187e-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 = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988614e-05, Final residual = 8.2494234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.250104e-09, Final residual = 1.9205549e-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 = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243454e-05, Final residual = 8.9665713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9654796e-09, Final residual = 2.5271611e-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 = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373386e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726525 0 0.68218625 water fraction, min, max = 0.047312424 1.7252504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069705388 0 0.68218625 water fraction, min, max = 0.04733356 1.8373334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559072e-05, Final residual = 7.8511634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8521755e-09, Final residual = 1.8688542e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2974.12 s ClockTime = 2994 s fluxAdjustedLocalCo Co mean: 0.10328172 max: 0.6097621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081019726 -> dtInletScale=740.56039 fluxAdjustedLocalCo dtLocalScale=0.98399032, dtInletScale=740.56039 -> dtScale=0.98399032 deltaT = 0.53023413 Time = 271.383 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 = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9542322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0779764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9682897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.092785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030007706, Final residual = 1.6615863e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526038e-08, Final residual = 5.5534742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9697516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0949623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.969872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0950891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1419968e-05, Final residual = 9.9505763e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9581558e-10, Final residual = 1.1544836e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9699088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0951594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9699187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0951703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172105e-05, Final residual = 4.6262082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6255778e-09, Final residual = 1.775653e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9698743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0950781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9698646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0950676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7567562e-05, Final residual = 4.9920182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9923314e-09, Final residual = 5.1033303e-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 = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9699219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0951855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9699331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0951976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069444e-05, Final residual = 4.5233087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.523348e-09, Final residual = 4.0576873e-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 = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9698737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0950754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9698623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0950631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214767e-05, Final residual = 3.6936134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6941496e-09, Final residual = 3.3497827e-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 = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9699234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0951888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9699352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0952014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.105985e-05, Final residual = 3.7488171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7487539e-09, Final residual = 4.9377172e-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 = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.969873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0950738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9698611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.095061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272233e-05, Final residual = 3.8321727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8324897e-09, Final residual = 5.5384534e-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 = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9699242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0951904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9699362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0952033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0940375e-05, Final residual = 5.6598255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.659827e-09, Final residual = 1.0346084e-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 = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9698726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0950729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684592 0 0.68218625 water fraction, min, max = 0.047354356 1.9698606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663797 0 0.68218625 water fraction, min, max = 0.047375152 2.0950599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264142e-05, Final residual = 6.0751385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0758967e-09, Final residual = 1.2065808e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2981.54 s ClockTime = 3001 s fluxAdjustedLocalCo Co mean: 0.10199767 max: 0.6089069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079714073 -> dtInletScale=752.69018 fluxAdjustedLocalCo dtLocalScale=0.98537231, dtInletScale=752.69018 -> dtScale=0.98537231 deltaT = 0.52245158 Time = 271.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.225705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.363854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2411077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3800656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029331, Final residual = 1.5990381e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905875e-08, Final residual = 6.1124788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2426537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3823507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2427721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3824748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0962428e-05, Final residual = 7.9054156e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9093448e-10, Final residual = 5.5436093e-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 = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2428548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.382639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2428726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3826582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6895015e-05, Final residual = 6.1976279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1976931e-09, Final residual = 5.8000029e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2427894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3824867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2427729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3824689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823218e-05, Final residual = 7.1188985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1196202e-09, Final residual = 1.0973862e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2428559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3826397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2428718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3826568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339342e-05, Final residual = 7.3664286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3662731e-09, Final residual = 2.0333897e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2427855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3824795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2427693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3824622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685606e-05, Final residual = 7.2415267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2420545e-09, Final residual = 2.0626813e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2428622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3826527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2428794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3826712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245164e-05, Final residual = 7.0035525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0032063e-09, Final residual = 2.0286902e-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 = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2427848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3824771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.2427673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3824583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157051e-05, Final residual = 6.988735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9892076e-09, Final residual = 2.0334516e-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 = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.242865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3826585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.242883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3826778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978106e-05, Final residual = 7.189597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.189326e-09, Final residual = 2.1154077e-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 = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.242785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.382477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643306 0 0.68218625 water fraction, min, max = 0.047395642 2.242767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622816 0 0.68218625 water fraction, min, max = 0.047416133 2.3824576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016078e-05, Final residual = 7.1601403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.161039e-09, Final residual = 2.098033e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2986.58 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.10091854 max: 0.60879145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078544064 -> dtInletScale=763.90242 fluxAdjustedLocalCo dtLocalScale=0.98555917, dtInletScale=763.90242 -> dtScale=0.98555917 deltaT = 0.51489328 Time = 272.42 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 = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5281252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.6820012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5449667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.6997119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028901696, Final residual = 1.5962055e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879242e-08, Final residual = 7.2959999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5466224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7021556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5467459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7022849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9925108e-05, Final residual = 2.1194311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207983e-09, Final residual = 1.5605884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5468926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7025807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5469243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7026149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8928634e-05, Final residual = 9.827535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8270167e-09, Final residual = 1.3452876e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602621 0 0.68218625 water fraction, min, max = 0.047436327 2.54681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7023795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602621 0 0.68218625 water fraction, min, max = 0.047436327 2.5467888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7023567e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428887e-05, Final residual = 9.9688091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9697354e-09, Final residual = 2.0189859e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5468992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7025831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5469194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7026049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454633e-05, Final residual = 1.9191584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.918885e-09, Final residual = 1.1948713e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5468157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.702392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5467966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7023715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4409879e-05, Final residual = 8.9271456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9281943e-09, Final residual = 1.823551e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5469021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7025879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5469215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7026088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399431e-05, Final residual = 9.4241911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.424087e-09, Final residual = 2.0698449e-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 = 0.069602621 0 0.68218625 water fraction, min, max = 0.047436327 2.5468167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7023938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602621 0 0.68218625 water fraction, min, max = 0.047436327 2.5467974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.702373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436396e-05, Final residual = 8.1256796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1265064e-09, Final residual = 1.472405e-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 = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5469019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7025876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602622 0 0.68218625 water fraction, min, max = 0.047436327 2.5469213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7026084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000909e-05, Final residual = 8.8121127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8111859e-09, Final residual = 1.7411233e-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 = 0.069602621 0 0.68218625 water fraction, min, max = 0.047436327 2.5468171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7023945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069602621 0 0.68218625 water fraction, min, max = 0.047436327 2.5467978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582427 0 0.68218625 water fraction, min, max = 0.047456521 2.7023737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264422e-05, Final residual = 7.1368302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1378665e-09, Final residual = 1.1440863e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2991.81 s ClockTime = 3011 s fluxAdjustedLocalCo Co mean: 0.099812795 max: 0.60918667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077407769 -> dtInletScale=775.116 fluxAdjustedLocalCo dtLocalScale=0.98491978, dtInletScale=775.116 -> dtScale=0.98491978 deltaT = 0.50707547 Time = 272.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8643206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0352206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8826818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0545131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028022322, Final residual = 1.5712015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630591e-08, Final residual = 7.1883603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.884483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542653 0 0.68218625 water fraction, min, max = 0.047496296 3.0571862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8846168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542653 0 0.68218625 water fraction, min, max = 0.047496296 3.0573262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7757457e-05, Final residual = 1.0818548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829056e-09, Final residual = 1.5287865e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.884746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0575877e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8847781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0576224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793638e-05, Final residual = 7.560717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5604653e-09, Final residual = 6.7708998e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.884701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0574619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.884685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0574446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980367e-05, Final residual = 9.2245118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2254408e-09, Final residual = 9.5521106e-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 = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8847482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.057575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8847606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0575884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640123e-05, Final residual = 6.5249199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5244651e-09, Final residual = 5.3962505e-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 = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8847018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0574675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8846907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0574555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846867e-05, Final residual = 8.8296365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8304201e-09, Final residual = 8.101414e-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 = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8847459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.057569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8847563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0575802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879713e-05, Final residual = 7.1752678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1748974e-09, Final residual = 6.267913e-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 = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8847028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0574703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8846928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0574596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885455e-05, Final residual = 9.2965638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2980322e-09, Final residual = 9.2357277e-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 = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8847438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0575644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8847534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0575747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992023e-05, Final residual = 8.2337642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2331403e-09, Final residual = 7.8230205e-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 = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8847033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0574717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956254 0 0.68218625 water fraction, min, max = 0.047476408 2.8846939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542652 0 0.68218625 water fraction, min, max = 0.047496296 3.0574616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294024e-05, Final residual = 9.236424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2371656e-09, Final residual = 9.4810078e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2997.46 s ClockTime = 3017 s fluxAdjustedLocalCo Co mean: 0.098645426 max: 0.60903739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076232458 -> dtInletScale=787.06632 fluxAdjustedLocalCo dtLocalScale=0.98516118, dtInletScale=787.06632 -> dtScale=0.98516118 deltaT = 0.49954811 Time = 273.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2371232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4265336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2571077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4475145e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027367097, Final residual = 1.3657574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588023e-08, Final residual = 8.7102172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2589809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4502683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2591196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4504136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4085908e-05, Final residual = 1.1983235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.198844e-09, Final residual = 1.4738936e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2591894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2592056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6405028e-05, Final residual = 4.5392929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5389201e-09, Final residual = 4.0607758e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2591795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2591723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9276375e-05, Final residual = 3.2204381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2210665e-09, Final residual = 4.6589581e-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 = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2591859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2591908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401731e-05, Final residual = 6.7697263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7693333e-09, Final residual = 5.714269e-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 = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.259176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2591713e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086643e-05, Final residual = 6.4882707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4885901e-09, Final residual = 5.9908028e-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 = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.259184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.259188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557781e-05, Final residual = 7.766281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7658106e-09, Final residual = 7.3096363e-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 = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2591759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2591721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.426195e-05, Final residual = 6.8193721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8194758e-09, Final residual = 6.1033456e-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 = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2591814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2591846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.4505283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060935e-05, Final residual = 7.2333073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2330933e-09, Final residual = 7.6397179e-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 = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2591771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.450512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952306 0 0.68218625 water fraction, min, max = 0.047515888 3.2591742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069503468 0 0.68218625 water fraction, min, max = 0.04753548 3.450509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012895e-05, Final residual = 6.351415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3516368e-09, Final residual = 5.9561585e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3002.89 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.097512582 max: 0.60865471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075100814 -> dtInletScale=798.9261 fluxAdjustedLocalCo dtLocalScale=0.98578059, dtInletScale=798.9261 -> dtScale=0.98578059 deltaT = 0.49240766 Time = 273.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6493431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8587657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6710395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8815248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026363357, Final residual = 9.8423739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.794538e-09, Final residual = 6.1509401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6730632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8845161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8846769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2187602e-05, Final residual = 1.1865867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876049e-09, Final residual = 1.7293597e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.884706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8847129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3715367e-05, Final residual = 6.1979895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1974437e-09, Final residual = 1.4047237e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.673267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8847662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8847681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636723e-05, Final residual = 2.954415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.954672e-09, Final residual = 1.4207971e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8846983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8846942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441507e-05, Final residual = 2.4506811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4503864e-09, Final residual = 9.8718632e-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 = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.884757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8847606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3809995e-05, Final residual = 2.4375742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380812e-09, Final residual = 8.6089173e-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 = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8846919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8846877e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809026e-05, Final residual = 3.1135023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1133925e-09, Final residual = 1.2421216e-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 = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8847511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8847548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926582e-05, Final residual = 2.5495932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5495348e-09, Final residual = 8.0634194e-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 = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8846884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8846845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204314e-05, Final residual = 3.2022711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2020297e-09, Final residual = 1.2773004e-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 = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8847468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484156 0 0.68218625 water fraction, min, max = 0.047554792 3.6732594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464844 0 0.68218625 water fraction, min, max = 0.047574105 3.8847504e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478304e-05, Final residual = 2.517797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5179155e-09, Final residual = 7.1545354e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3008.12 s ClockTime = 3028 s fluxAdjustedLocalCo Co mean: 0.096434506 max: 0.608011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074027337 -> dtInletScale=810.5114 fluxAdjustedLocalCo dtLocalScale=0.98682424, dtInletScale=810.5114 -> dtScale=0.98682424 deltaT = 0.4859025 Time = 274.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1045268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3358024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1280804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3604909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025543342, Final residual = 8.0586229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.020566e-09, Final residual = 4.0585157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1302026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3636062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1303575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3637683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7827659e-05, Final residual = 8.6294805e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6321899e-10, Final residual = 1.2170129e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1303932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3638339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1303989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.36384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.194942e-05, Final residual = 5.3509136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3507331e-09, Final residual = 1.1487222e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1304374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.363917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.130442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3639218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366431e-05, Final residual = 4.8170763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8177686e-09, Final residual = 2.4691965e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1303916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3638203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1303856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3638139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249841e-05, Final residual = 9.182125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1811731e-09, Final residual = 2.1962125e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1304307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3639046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1304355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3639097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2581773e-05, Final residual = 8.9095249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9104245e-09, Final residual = 1.9641347e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1303875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3638132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1303823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3638077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543783e-05, Final residual = 8.0459667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0454946e-09, Final residual = 2.0497324e-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 = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1304266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3638968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1304313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3639017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522803e-05, Final residual = 8.355709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3561837e-09, Final residual = 1.96515e-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 = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1303848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3638083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1303798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.363803e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7861585e-06, Final residual = 7.4639042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4633095e-09, Final residual = 2.0469961e-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 = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.1304235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3638907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069445786 0 0.68218625 water fraction, min, max = 0.047593162 4.130428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426729 0 0.68218625 water fraction, min, max = 0.047612219 4.3638955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088062e-05, Final residual = 7.8279406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8284279e-09, Final residual = 1.8671232e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 3013.33 s ClockTime = 3033 s fluxAdjustedLocalCo Co mean: 0.095441342 max: 0.60684085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073049367 -> dtInletScale=821.36236 fluxAdjustedLocalCo dtLocalScale=0.98872711, dtInletScale=821.36236 -> dtScale=0.98872711 deltaT = 0.48041572 Time = 274.885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6067548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8621219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6323652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8889477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024925285, Final residual = 7.7438109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7086738e-09, Final residual = 3.3899532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6345438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8920878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6346821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8922317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4140587e-05, Final residual = 7.1032249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1065002e-09, Final residual = 9.9758875e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6348024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8924669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6348142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8924792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313454e-05, Final residual = 8.3888801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3881521e-09, Final residual = 4.8150241e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6348464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8925432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6348498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8925469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513134e-05, Final residual = 4.4077778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.407963e-09, Final residual = 2.4456358e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6347959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8924383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6347897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8924317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607003e-05, Final residual = 9.1228645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.122679e-09, Final residual = 3.5496882e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6348431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8925391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6348487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8925451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098097e-05, Final residual = 7.9930763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9934092e-09, Final residual = 2.3812871e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6347951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8924372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6347893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8924311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9413829e-06, Final residual = 6.8290168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8286099e-09, Final residual = 1.9314422e-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 = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6348431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.8925391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407888 0 0.68218625 water fraction, min, max = 0.047631061 4.6348487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069389046 0 0.68218625 water fraction, min, max = 0.047649903 4.892545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8393287e-06, Final residual = 7.1164506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1167844e-09, Final residual = 1.9634494e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 3017.69 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.094702881 max: 0.60553941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072224499 -> dtInletScale=830.74305 fluxAdjustedLocalCo dtLocalScale=0.99085211, dtInletScale=830.74305 -> dtScale=0.99085211 deltaT = 0.4759889 Time = 275.361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370377 0 0.68218625 water fraction, min, max = 0.047668571 5.1609497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351709 0 0.68218625 water fraction, min, max = 0.047687239 5.4104621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370377 0 0.68218625 water fraction, min, max = 0.047668571 5.1888413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351709 0 0.68218625 water fraction, min, max = 0.047687239 5.4295809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002503246, Final residual = 7.6275099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5939956e-09, Final residual = 3.4248014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370377 0 0.68218625 water fraction, min, max = 0.047668571 5.1914023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351709 0 0.68218625 water fraction, min, max = 0.047687239 5.4313395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370377 0 0.68218625 water fraction, min, max = 0.047668571 5.1915413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351709 0 0.68218625 water fraction, min, max = 0.047687239 5.4314226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.922529e-05, Final residual = 4.8536632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8558427e-09, Final residual = 7.8405264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370377 0 0.68218625 water fraction, min, max = 0.047668571 5.1916215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351709 0 0.68218625 water fraction, min, max = 0.047687239 5.4316964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370377 0 0.68218625 water fraction, min, max = 0.047668571 5.1916283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351709 0 0.68218625 water fraction, min, max = 0.047687239 5.4317189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733047e-05, Final residual = 6.6649256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6643874e-09, Final residual = 3.2040588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370377 0 0.68218625 water fraction, min, max = 0.047668571 5.1916821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351709 0 0.68218625 water fraction, min, max = 0.047687239 5.4314272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370377 0 0.68218625 water fraction, min, max = 0.047668571 5.1916907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351709 0 0.68218625 water fraction, min, max = 0.047687239 5.4314061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448274e-05, Final residual = 6.3910466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3913586e-09, Final residual = 2.8007265e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370377 0 0.68218625 water fraction, min, max = 0.047668571 5.1916227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351709 0 0.68218625 water fraction, min, max = 0.047687239 5.4316812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370377 0 0.68218625 water fraction, min, max = 0.047668571 5.1916127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351709 0 0.68218625 water fraction, min, max = 0.047687239 5.4316947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0859212e-06, Final residual = 7.1198402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1196144e-09, Final residual = 3.2511826e-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 = 0.069370377 0 0.68218625 water fraction, min, max = 0.047668571 5.1916811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351709 0 0.68218625 water fraction, min, max = 0.047687239 5.43143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370377 0 0.68218625 water fraction, min, max = 0.047668571 5.1916907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351709 0 0.68218625 water fraction, min, max = 0.047687239 5.4314171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4702868e-06, Final residual = 7.7782385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7783848e-09, Final residual = 4.4881025e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 3020.81 s ClockTime = 3041 s fluxAdjustedLocalCo Co mean: 0.094072025 max: 0.60462986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071558981 -> dtInletScale=838.46918 fluxAdjustedLocalCo dtLocalScale=0.99234266, dtInletScale=838.46918 -> dtScale=0.99234266 deltaT = 0.47230991 Time = 275.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333185 0 0.68218625 water fraction, min, max = 0.047705763 5.6596592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314661 0 0.68218625 water fraction, min, max = 0.047724287 5.8976089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333185 0 0.68218625 water fraction, min, max = 0.047705763 5.6795041e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314661 0 0.68218625 water fraction, min, max = 0.047724287 5.918334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024775008, Final residual = 7.8362248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8020136e-09, Final residual = 3.659304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333185 0 0.68218625 water fraction, min, max = 0.047705763 5.6809128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314661 0 0.68218625 water fraction, min, max = 0.047724287 5.9202742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333185 0 0.68218625 water fraction, min, max = 0.047705763 5.6810019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314661 0 0.68218625 water fraction, min, max = 0.047724287 5.9203677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7612073e-05, Final residual = 4.6867615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6886378e-09, Final residual = 7.9875634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333185 0 0.68218625 water fraction, min, max = 0.047705763 5.6810596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314661 0 0.68218625 water fraction, min, max = 0.047724287 5.9204818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333185 0 0.68218625 water fraction, min, max = 0.047705763 5.6810723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314661 0 0.68218625 water fraction, min, max = 0.047724287 5.9204974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493724e-05, Final residual = 5.7648401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7642429e-09, Final residual = 2.6421179e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333185 0 0.68218625 water fraction, min, max = 0.047705763 5.6809609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314661 0 0.68218625 water fraction, min, max = 0.047724287 5.9202694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333185 0 0.68218625 water fraction, min, max = 0.047705763 5.6809442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314661 0 0.68218625 water fraction, min, max = 0.047724287 5.9202508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933032e-05, Final residual = 5.9629161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9634474e-09, Final residual = 2.2979098e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333185 0 0.68218625 water fraction, min, max = 0.047705763 5.6810486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314661 0 0.68218625 water fraction, min, max = 0.047724287 5.920462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333185 0 0.68218625 water fraction, min, max = 0.047705763 5.6810584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314661 0 0.68218625 water fraction, min, max = 0.047724287 5.9204722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0899026e-06, Final residual = 4.3713761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3712349e-09, Final residual = 1.4445427e-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 = 0.069333185 0 0.68218625 water fraction, min, max = 0.047705763 5.6809591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314661 0 0.68218625 water fraction, min, max = 0.047724287 5.9202726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333185 0 0.68218625 water fraction, min, max = 0.047705763 5.68095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314661 0 0.68218625 water fraction, min, max = 0.047724287 5.9202631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.066954e-06, Final residual = 3.998279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9984006e-09, Final residual = 9.3780217e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 3023.94 s ClockTime = 3044 s fluxAdjustedLocalCo Co mean: 0.093618419 max: 0.60356668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071005891 -> dtInletScale=845.00032 fluxAdjustedLocalCo dtLocalScale=0.99409067, dtInletScale=845.00032 -> dtScale=0.99409067 deltaT = 0.46949854 Time = 276.303 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 = 0.069296248 0 0.68218625 water fraction, min, max = 0.047742701 6.1684082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277834 0 0.68218625 water fraction, min, max = 0.047761114 6.4271102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296248 0 0.68218625 water fraction, min, max = 0.047742701 6.1899927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277834 0 0.68218625 water fraction, min, max = 0.047761114 6.4496596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024291889, Final residual = 7.6099649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5771235e-09, Final residual = 3.5301493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296248 0 0.68218625 water fraction, min, max = 0.047742701 6.191467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277834 0 0.68218625 water fraction, min, max = 0.047761114 6.4516464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296248 0 0.68218625 water fraction, min, max = 0.047742701 6.1915595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277834 0 0.68218625 water fraction, min, max = 0.047761114 6.4517435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7674751e-05, Final residual = 3.4649449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4661036e-09, Final residual = 5.1423548e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296248 0 0.68218625 water fraction, min, max = 0.047742701 6.1917205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277834 0 0.68218625 water fraction, min, max = 0.047761114 6.4520644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296248 0 0.68218625 water fraction, min, max = 0.047742701 6.1917426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277834 0 0.68218625 water fraction, min, max = 0.047761114 6.45209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423154e-05, Final residual = 7.1415771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.141683e-09, Final residual = 1.7064508e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296248 0 0.68218625 water fraction, min, max = 0.047742701 6.1916578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277834 0 0.68218625 water fraction, min, max = 0.047761114 6.4519145e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296248 0 0.68218625 water fraction, min, max = 0.047742701 6.1916429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277834 0 0.68218625 water fraction, min, max = 0.047761114 6.4518978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804366e-05, Final residual = 3.8644891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8652233e-09, Final residual = 9.4444905e-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 = 0.069296248 0 0.68218625 water fraction, min, max = 0.047742701 6.1917134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277834 0 0.68218625 water fraction, min, max = 0.047761114 6.4520409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296248 0 0.68218625 water fraction, min, max = 0.047742701 6.1917201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277834 0 0.68218625 water fraction, min, max = 0.047761114 6.4520479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0912104e-06, Final residual = 3.3825687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.382867e-09, Final residual = 8.0905779e-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 = 0.069296248 0 0.68218625 water fraction, min, max = 0.047742701 6.191666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277834 0 0.68218625 water fraction, min, max = 0.047761114 6.4519392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296248 0 0.68218625 water fraction, min, max = 0.047742701 6.1916612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277834 0 0.68218625 water fraction, min, max = 0.047761114 6.4519342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.714566e-06, Final residual = 4.1457659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.14602e-09, Final residual = 5.0004583e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 3027.1 s ClockTime = 3047 s fluxAdjustedLocalCo Co mean: 0.093371175 max: 0.60270558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070583237 -> dtInletScale=850.0602 fluxAdjustedLocalCo dtLocalScale=0.99551095, dtInletScale=850.0602 -> dtScale=0.99551095 deltaT = 0.46737388 Time = 276.77 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 = 0.069259503 0 0.68218625 water fraction, min, max = 0.047779445 6.7221521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241173 0 0.68218625 water fraction, min, max = 0.047797775 7.0038944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259503 0 0.68218625 water fraction, min, max = 0.047779445 6.7457199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241173 0 0.68218625 water fraction, min, max = 0.047797775 7.028527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024010259, Final residual = 8.1469587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1120792e-09, Final residual = 3.7599141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259503 0 0.68218625 water fraction, min, max = 0.047779445 6.747491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241173 0 0.68218625 water fraction, min, max = 0.047797775 7.0310083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259503 0 0.68218625 water fraction, min, max = 0.047779445 6.7476073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241173 0 0.68218625 water fraction, min, max = 0.047797775 7.0311305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5840946e-05, Final residual = 3.9648279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9664723e-09, Final residual = 6.6409108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259503 0 0.68218625 water fraction, min, max = 0.047779445 6.7477384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241173 0 0.68218625 water fraction, min, max = 0.047797775 7.0313903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259503 0 0.68218625 water fraction, min, max = 0.047779445 6.7477584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241173 0 0.68218625 water fraction, min, max = 0.047797775 7.031414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192694e-05, Final residual = 5.4696195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4690097e-09, Final residual = 1.5327985e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259503 0 0.68218625 water fraction, min, max = 0.047779445 6.7477255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241173 0 0.68218625 water fraction, min, max = 0.047797775 7.0313423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259503 0 0.68218625 water fraction, min, max = 0.047779445 6.7477147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241173 0 0.68218625 water fraction, min, max = 0.047797775 7.0313297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737286e-05, Final residual = 9.7648795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7650206e-09, Final residual = 1.3152556e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259503 0 0.68218625 water fraction, min, max = 0.047779445 6.7477213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241173 0 0.68218625 water fraction, min, max = 0.047797775 7.0313446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259503 0 0.68218625 water fraction, min, max = 0.047779445 6.747722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241173 0 0.68218625 water fraction, min, max = 0.047797775 7.0313454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9544454e-06, Final residual = 5.7412287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7412199e-09, Final residual = 9.8934464e-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 = 0.069259503 0 0.68218625 water fraction, min, max = 0.047779445 6.7477364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241173 0 0.68218625 water fraction, min, max = 0.047797775 7.0313744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259503 0 0.68218625 water fraction, min, max = 0.047779445 6.747738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241173 0 0.68218625 water fraction, min, max = 0.047797775 7.031376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2068193e-06, Final residual = 9.2056966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2058497e-09, Final residual = 1.6266335e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 3030.16 s ClockTime = 3050 s fluxAdjustedLocalCo Co mean: 0.093230697 max: 0.60214069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070263821 -> dtInletScale=853.92453 fluxAdjustedLocalCo dtLocalScale=0.99644487, dtInletScale=853.92453 -> dtScale=0.99644487 deltaT = 0.46566777 Time = 277.236 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 = 0.06922291 0 0.68218625 water fraction, min, max = 0.047816039 7.3260722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204646 0 0.68218625 water fraction, min, max = 0.047834302 7.6333925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922291 0 0.68218625 water fraction, min, max = 0.047816039 7.3518961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204646 0 0.68218625 water fraction, min, max = 0.047834302 7.6603982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023912143, Final residual = 8.8145364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7775035e-09, Final residual = 4.0569291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922291 0 0.68218625 water fraction, min, max = 0.047816039 7.3541769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204646 0 0.68218625 water fraction, min, max = 0.047834302 7.6637833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922291 0 0.68218625 water fraction, min, max = 0.047816039 7.3543351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204646 0 0.68218625 water fraction, min, max = 0.047834302 7.6639493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4154444e-05, Final residual = 2.9253207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9265678e-09, Final residual = 5.1997743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922291 0 0.68218625 water fraction, min, max = 0.047816039 7.3542892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204646 0 0.68218625 water fraction, min, max = 0.047834302 7.663853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922291 0 0.68218625 water fraction, min, max = 0.047816039 7.3542942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204646 0 0.68218625 water fraction, min, max = 0.047834302 7.6638611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108114e-05, Final residual = 5.2193005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2193985e-09, Final residual = 8.70267e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922291 0 0.68218625 water fraction, min, max = 0.047816039 7.3543789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204646 0 0.68218625 water fraction, min, max = 0.047834302 7.6640257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922291 0 0.68218625 water fraction, min, max = 0.047816039 7.3543783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204646 0 0.68218625 water fraction, min, max = 0.047834302 7.6640236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537772e-05, Final residual = 9.3686227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3690862e-09, Final residual = 1.5774369e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922291 0 0.68218625 water fraction, min, max = 0.047816039 7.3542639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204646 0 0.68218625 water fraction, min, max = 0.047834302 7.6637955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922291 0 0.68218625 water fraction, min, max = 0.047816039 7.3542533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204646 0 0.68218625 water fraction, min, max = 0.047834302 7.6637843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5246937e-06, Final residual = 2.8921753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924513e-09, Final residual = 6.7093533e-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 = 0.06922291 0 0.68218625 water fraction, min, max = 0.047816039 7.3543966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204646 0 0.68218625 water fraction, min, max = 0.047834302 7.6640724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922291 0 0.68218625 water fraction, min, max = 0.047816039 7.3544103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204646 0 0.68218625 water fraction, min, max = 0.047834302 7.6640867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3453601e-06, Final residual = 3.5812573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808622e-09, Final residual = 7.8793718e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 3033.94 s ClockTime = 3054 s fluxAdjustedLocalCo Co mean: 0.093161331 max: 0.60190617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070007329 -> dtInletScale=857.05313 fluxAdjustedLocalCo dtLocalScale=0.99683312, dtInletScale=857.05313 -> dtScale=0.99683312 deltaT = 0.46417253 Time = 277.7 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 = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 7.9859212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.321626e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0143035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3513259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023601731, Final residual = 9.6984286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6582643e-09, Final residual = 4.6182726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0169987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3554056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0171914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3556078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4213135e-05, Final residual = 3.0428138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0433705e-09, Final residual = 6.0743931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0169822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3551828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0169731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3551765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226926e-05, Final residual = 3.9274513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.927838e-09, Final residual = 1.1446317e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.017223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3556724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0172368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3556852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.212646e-05, Final residual = 2.8208451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8211468e-09, Final residual = 6.4027736e-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 = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0169507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3551124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.016924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3550845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818046e-05, Final residual = 3.7271229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.727669e-09, Final residual = 8.7640335e-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 = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0172464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3557324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0172774e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3557648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785892e-05, Final residual = 9.1664222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1666256e-09, Final residual = 1.6799927e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0169723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3551516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0169434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3551213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387523e-05, Final residual = 3.853444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.853645e-09, Final residual = 1.1838805e-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 = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0172161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3556693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0172413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3556956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629251e-05, Final residual = 4.2904729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.290491e-09, Final residual = 1.2608406e-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 = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.016951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3551127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0169245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3550853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847734e-05, Final residual = 5.0593593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0590552e-09, Final residual = 1.4618783e-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 = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0172304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3556995e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186441 0 0.68218625 water fraction, min, max = 0.047852507 8.0172588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168236 0 0.68218625 water fraction, min, max = 0.047870712 8.3557292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081051e-05, Final residual = 4.4240422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4238306e-09, Final residual = 8.8796991e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3041.77 s ClockTime = 3062 s fluxAdjustedLocalCo Co mean: 0.093131175 max: 0.60170725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069782538 -> dtInletScale=859.81396 fluxAdjustedLocalCo dtLocalScale=0.99716266, dtInletScale=859.81396 -> dtScale=0.99716266 deltaT = 0.46283486 Time = 278.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7076009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907017 9.0747499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7388734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907017 9.1074973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023595253, Final residual = 1.0515386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471782e-08, Final residual = 5.0155294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7418603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907016 9.112005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7420781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907016 9.1122337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5990873e-05, Final residual = 3.0478288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487679e-09, Final residual = 5.3785407e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.741687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907017 9.1114443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7416646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907017 9.1114246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333738e-05, Final residual = 3.9364627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9368044e-09, Final residual = 6.8662045e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7420169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907016 9.1121251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7420381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907016 9.1121454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216967e-05, Final residual = 2.8955943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8958445e-09, Final residual = 6.9393606e-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 = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7416462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907016 9.1113606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.74161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907016 9.1113229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114729e-05, Final residual = 4.0182964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0183024e-09, Final residual = 1.0142617e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7420545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907017 9.112216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7420969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907017 9.1122604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283418e-05, Final residual = 3.6304924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6302988e-09, Final residual = 9.1594683e-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 = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7416754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907016 9.1114129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7416349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907016 9.1113706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532173e-05, Final residual = 2.7774358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.777894e-09, Final residual = 6.7697472e-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 = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7420231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907017 9.112151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7420603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907017 9.11219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5906557e-06, Final residual = 8.6833659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6834205e-09, Final residual = 1.6815599e-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 = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7416925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907016 9.1114507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150084 0 0.68218625 water fraction, min, max = 0.047888864 8.7416577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131932 0 0.68218625 water fraction, min, max = 0.047907016 9.1114146e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6378704e-06, Final residual = 4.8058842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8058693e-09, Final residual = 1.3557949e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 3048.84 s ClockTime = 3069 s fluxAdjustedLocalCo Co mean: 0.093163608 max: 0.60170414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069581435 -> dtInletScale=862.29897 fluxAdjustedLocalCo dtLocalScale=0.99716781, dtInletScale=862.29897 -> dtScale=0.99716781 deltaT = 0.46150473 Time = 278.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113832 0 0.68218625 water fraction, min, max = 0.047925117 9.4965711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095731 0 0.68218625 water fraction, min, max = 0.047943217 9.8985993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113832 0 0.68218625 water fraction, min, max = 0.047925117 9.5311201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095731 0 0.68218625 water fraction, min, max = 0.047943217 9.934804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023348273, Final residual = 9.3697823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3303257e-09, Final residual = 4.0391197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113832 0 0.68218625 water fraction, min, max = 0.047925117 9.5336201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095731 0 0.68218625 water fraction, min, max = 0.047943217 9.9381564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113832 0 0.68218625 water fraction, min, max = 0.047925117 9.533792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095731 0 0.68218625 water fraction, min, max = 0.047943217 9.9383387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9591649e-05, Final residual = 5.8675882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8701787e-09, Final residual = 9.0475161e-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 = 0.069113832 0 0.68218625 water fraction, min, max = 0.047925117 9.533982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095731 0 0.68218625 water fraction, min, max = 0.047943217 9.9387146e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113832 0 0.68218625 water fraction, min, max = 0.047925117 9.5340139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095731 0 0.68218625 water fraction, min, max = 0.047943217 9.9387513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064271e-05, Final residual = 4.3830955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3830257e-09, Final residual = 9.4863319e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113832 0 0.68218625 water fraction, min, max = 0.047925117 9.5336573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095731 0 0.68218625 water fraction, min, max = 0.047943217 9.9380281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113832 0 0.68218625 water fraction, min, max = 0.047925117 9.533611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095731 0 0.68218625 water fraction, min, max = 0.047943217 9.9379777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6625498e-06, Final residual = 4.3724577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3726517e-09, Final residual = 9.0676996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113832 0 0.68218625 water fraction, min, max = 0.047925117 9.5340825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095731 0 0.68218625 water fraction, min, max = 0.047943217 9.9389271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113832 0 0.68218625 water fraction, min, max = 0.047925117 9.5341279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095731 0 0.68218625 water fraction, min, max = 0.047943217 9.9389747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.140602e-06, Final residual = 4.5629904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5624596e-09, Final residual = 1.050524e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3052.83 s ClockTime = 3073 s fluxAdjustedLocalCo Co mean: 0.093156858 max: 0.60085717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069381468 -> dtInletScale=864.78424 fluxAdjustedLocalCo dtLocalScale=0.99857342, dtInletScale=864.78424 -> dtScale=0.99857342 deltaT = 0.46081797 Time = 279.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077658 0 0.68218625 water fraction, min, max = 0.04796129 1.0360536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059585 0 0.68218625 water fraction, min, max = 0.047979363 1.0800724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077658 0 0.68218625 water fraction, min, max = 0.04796129 1.0398695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059585 0 0.68218625 water fraction, min, max = 0.047979363 1.0840742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023048092, Final residual = 9.2565397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2186374e-09, Final residual = 4.2811484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077658 0 0.68218625 water fraction, min, max = 0.04796129 1.0401779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059585 0 0.68218625 water fraction, min, max = 0.047979363 1.0845065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077658 0 0.68218625 water fraction, min, max = 0.04796129 1.0402007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059585 0 0.68218625 water fraction, min, max = 0.047979363 1.0845308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8162024e-05, Final residual = 4.1299688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1310243e-09, Final residual = 8.728811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077658 0 0.68218625 water fraction, min, max = 0.04796129 1.0401671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059585 0 0.68218625 water fraction, min, max = 0.047979363 1.0844624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077658 0 0.68218625 water fraction, min, max = 0.04796129 1.0401653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059585 0 0.68218625 water fraction, min, max = 0.047979363 1.0844609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093256e-05, Final residual = 3.4714073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4712942e-09, Final residual = 9.8317679e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077658 0 0.68218625 water fraction, min, max = 0.04796129 1.0402094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059585 0 0.68218625 water fraction, min, max = 0.047979363 1.0845488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077658 0 0.68218625 water fraction, min, max = 0.04796129 1.0402123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059585 0 0.68218625 water fraction, min, max = 0.047979363 1.0845516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.916096e-06, Final residual = 9.2385235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2380327e-09, Final residual = 1.7542142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077658 0 0.68218625 water fraction, min, max = 0.04796129 1.0401608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059585 0 0.68218625 water fraction, min, max = 0.047979363 1.0844484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077658 0 0.68218625 water fraction, min, max = 0.04796129 1.0401559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059585 0 0.68218625 water fraction, min, max = 0.047979363 1.0844432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6343249e-06, Final residual = 3.5128875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5131272e-09, Final residual = 8.7738463e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3056.92 s ClockTime = 3077 s fluxAdjustedLocalCo Co mean: 0.093270594 max: 0.60035871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069278221 -> dtInletScale=866.07304 fluxAdjustedLocalCo dtLocalScale=0.9994025, dtInletScale=866.07304 -> dtScale=0.9994025 deltaT = 0.46052424 Time = 279.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041523 0 0.68218625 water fraction, min, max = 0.047997425 1.1307323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023461 0 0.68218625 water fraction, min, max = 0.048015487 1.1790919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041523 0 0.68218625 water fraction, min, max = 0.047997425 1.1349758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023461 0 0.68218625 water fraction, min, max = 0.048015487 1.1835462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022620881, Final residual = 7.953463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9211712e-09, Final residual = 3.6318754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041523 0 0.68218625 water fraction, min, max = 0.047997425 1.1352591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023461 0 0.68218625 water fraction, min, max = 0.048015487 1.1839033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041523 0 0.68218625 water fraction, min, max = 0.047997425 1.1352792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023461 0 0.68218625 water fraction, min, max = 0.048015487 1.1839247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9278731e-05, Final residual = 6.3222109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3252925e-09, Final residual = 8.0314997e-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 = 0.069041523 0 0.68218625 water fraction, min, max = 0.047997425 1.1353161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023461 0 0.68218625 water fraction, min, max = 0.048015487 1.183998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041523 0 0.68218625 water fraction, min, max = 0.047997425 1.1353214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023461 0 0.68218625 water fraction, min, max = 0.048015487 1.1840038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406211e-05, Final residual = 4.6649746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6650121e-09, Final residual = 1.0201307e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041523 0 0.68218625 water fraction, min, max = 0.047997425 1.1352647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023461 0 0.68218625 water fraction, min, max = 0.048015487 1.1838893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041523 0 0.68218625 water fraction, min, max = 0.047997425 1.1352577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023461 0 0.68218625 water fraction, min, max = 0.048015487 1.1838819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0006043e-06, Final residual = 4.4704382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4706058e-09, Final residual = 9.8752427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041523 0 0.68218625 water fraction, min, max = 0.047997425 1.1353241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023461 0 0.68218625 water fraction, min, max = 0.048015487 1.1840153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041523 0 0.68218625 water fraction, min, max = 0.047997425 1.1353306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023461 0 0.68218625 water fraction, min, max = 0.048015487 1.1840222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4469675e-06, Final residual = 4.4473361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4476174e-09, Final residual = 1.052784e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3061.02 s ClockTime = 3081 s fluxAdjustedLocalCo Co mean: 0.093463058 max: 0.60000035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069234062 -> dtInletScale=866.62545 fluxAdjustedLocalCo dtLocalScale=0.99999941, dtInletScale=866.62545 -> dtScale=0.99999941 deltaT = 0.46052424 Time = 280.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690054 0 0.68218625 water fraction, min, max = 0.048033549 1.2348397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987338 0 0.68218625 water fraction, min, max = 0.04805161 1.2879567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690054 0 0.68218625 water fraction, min, max = 0.048033549 1.2395548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987338 0 0.68218625 water fraction, min, max = 0.04805161 1.2929107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022436056, Final residual = 7.0322523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0047449e-09, Final residual = 2.8874373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690054 0 0.68218625 water fraction, min, max = 0.048033549 1.2399136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987338 0 0.68218625 water fraction, min, max = 0.04805161 1.2933915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690054 0 0.68218625 water fraction, min, max = 0.048033549 1.2399415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987338 0 0.68218625 water fraction, min, max = 0.04805161 1.2934212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9871668e-05, Final residual = 1.3175678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184645e-09, Final residual = 9.1533428e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690054 0 0.68218625 water fraction, min, max = 0.048033549 1.2399197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987338 0 0.68218625 water fraction, min, max = 0.04805161 1.2933762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690054 0 0.68218625 water fraction, min, max = 0.048033549 1.2399189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987338 0 0.68218625 water fraction, min, max = 0.04805161 1.2933755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103809e-05, Final residual = 2.7771679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7770876e-09, Final residual = 3.019536e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690054 0 0.68218625 water fraction, min, max = 0.048033549 1.2399603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987338 0 0.68218625 water fraction, min, max = 0.04805161 1.2934582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690054 0 0.68218625 water fraction, min, max = 0.048033549 1.239963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987338 0 0.68218625 water fraction, min, max = 0.04805161 1.2934612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8923102e-06, Final residual = 4.3768873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3772232e-09, Final residual = 1.0113572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690054 0 0.68218625 water fraction, min, max = 0.048033549 1.2399109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987338 0 0.68218625 water fraction, min, max = 0.04805161 1.2933562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690054 0 0.68218625 water fraction, min, max = 0.048033549 1.2399057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987338 0 0.68218625 water fraction, min, max = 0.04805161 1.2933508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2454371e-06, Final residual = 7.5806944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5810086e-09, Final residual = 1.735449e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3064.74 s ClockTime = 3085 s fluxAdjustedLocalCo Co mean: 0.093714788 max: 0.59983182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069234062 -> dtInletScale=866.62545 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=866.62545 -> dtScale=1.0002804 deltaT = 0.46062213 Time = 280.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969272 0 0.68218625 water fraction, min, max = 0.048069676 1.3493124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951207 0 0.68218625 water fraction, min, max = 0.048087741 1.4078443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969272 0 0.68218625 water fraction, min, max = 0.048069676 1.3545852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951207 0 0.68218625 water fraction, min, max = 0.048087741 1.4133902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022838585, Final residual = 7.832165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8012595e-09, Final residual = 3.0470868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969272 0 0.68218625 water fraction, min, max = 0.048069676 1.3549497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951207 0 0.68218625 water fraction, min, max = 0.048087741 1.413848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969272 0 0.68218625 water fraction, min, max = 0.048069676 1.3549769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951207 0 0.68218625 water fraction, min, max = 0.048087741 1.4138769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2004955e-05, Final residual = 2.1033766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1045935e-09, Final residual = 3.3338329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969272 0 0.68218625 water fraction, min, max = 0.048069676 1.3550654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951207 0 0.68218625 water fraction, min, max = 0.048087741 1.4140532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969272 0 0.68218625 water fraction, min, max = 0.048069676 1.3550757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951207 0 0.68218625 water fraction, min, max = 0.048087741 1.4140639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145409e-05, Final residual = 5.2455605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2457834e-09, Final residual = 1.1714287e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969272 0 0.68218625 water fraction, min, max = 0.048069676 1.354995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951207 0 0.68218625 water fraction, min, max = 0.048087741 1.4139013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969272 0 0.68218625 water fraction, min, max = 0.048069676 1.3549854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951207 0 0.68218625 water fraction, min, max = 0.048087741 1.4138913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7146598e-06, Final residual = 5.2614876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.262364e-09, Final residual = 1.0338669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969272 0 0.68218625 water fraction, min, max = 0.048069676 1.3550823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951207 0 0.68218625 water fraction, min, max = 0.048087741 1.4140861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068969272 0 0.68218625 water fraction, min, max = 0.048069676 1.3550922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951207 0 0.68218625 water fraction, min, max = 0.048087741 1.4140965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3811662e-06, Final residual = 5.8521819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8520237e-09, Final residual = 1.2284471e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3068.81 s ClockTime = 3089 s fluxAdjustedLocalCo Co mean: 0.09403227 max: 0.59957601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069248779 -> dtInletScale=866.44127 fluxAdjustedLocalCo dtLocalScale=1.0007071, dtInletScale=866.44127 -> dtScale=1.0007071 deltaT = 0.46091608 Time = 280.928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893313 0 0.68218625 water fraction, min, max = 0.048105819 1.475778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915053 0 0.68218625 water fraction, min, max = 0.048123896 1.5403342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893313 0 0.68218625 water fraction, min, max = 0.048105819 1.4816788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915053 0 0.68218625 water fraction, min, max = 0.048123896 1.546547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023133493, Final residual = 9.8573959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8185809e-09, Final residual = 2.6204346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893313 0 0.68218625 water fraction, min, max = 0.048105819 1.4822058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915053 0 0.68218625 water fraction, min, max = 0.048123896 1.5472918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893313 0 0.68218625 water fraction, min, max = 0.048105819 1.4822483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915053 0 0.68218625 water fraction, min, max = 0.048123896 1.547337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9160275e-05, Final residual = 1.3982031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986116e-09, Final residual = 1.5086472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893313 0 0.68218625 water fraction, min, max = 0.048105819 1.4822193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915053 0 0.68218625 water fraction, min, max = 0.048123896 1.5472767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893313 0 0.68218625 water fraction, min, max = 0.048105819 1.4822176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915053 0 0.68218625 water fraction, min, max = 0.048123896 1.5472745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855448e-05, Final residual = 9.667861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6682833e-09, Final residual = 1.2988536e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893313 0 0.68218625 water fraction, min, max = 0.048105819 1.482272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915053 0 0.68218625 water fraction, min, max = 0.048123896 1.547384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893313 0 0.68218625 water fraction, min, max = 0.048105819 1.4822764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915053 0 0.68218625 water fraction, min, max = 0.048123896 1.5473887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8063878e-06, Final residual = 2.7265504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7262065e-09, Final residual = 6.9859876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893313 0 0.68218625 water fraction, min, max = 0.048105819 1.4822095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915053 0 0.68218625 water fraction, min, max = 0.048123896 1.5472541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893313 0 0.68218625 water fraction, min, max = 0.048105819 1.4822025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915053 0 0.68218625 water fraction, min, max = 0.048123896 1.5472467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4232972e-06, Final residual = 4.1769141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1770711e-09, Final residual = 1.0330888e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3072.71 s ClockTime = 3093 s fluxAdjustedLocalCo Co mean: 0.094350982 max: 0.59928866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069292971 -> dtInletScale=865.88869 fluxAdjustedLocalCo dtLocalScale=1.001187, dtInletScale=865.88869 -> dtScale=1.001187 deltaT = 0.46145602 Time = 281.389 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 = 0.068896954 0 0.68218625 water fraction, min, max = 0.048141994 1.6155246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878856 0 0.68218625 water fraction, min, max = 0.048160092 1.6870439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896954 0 0.68218625 water fraction, min, max = 0.048141994 1.6221818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878856 0 0.68218625 water fraction, min, max = 0.048160092 1.694061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023235271, Final residual = 1.0227079e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185644e-08, Final residual = 2.7947217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896954 0 0.68218625 water fraction, min, max = 0.048141994 1.6227158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878856 0 0.68218625 water fraction, min, max = 0.048160092 1.6947715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896954 0 0.68218625 water fraction, min, max = 0.048141994 1.6227571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878856 0 0.68218625 water fraction, min, max = 0.048160092 1.6948153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8998459e-05, Final residual = 4.1193174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1207193e-09, Final residual = 7.0035875e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896954 0 0.68218625 water fraction, min, max = 0.048141994 1.6228484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878856 0 0.68218625 water fraction, min, max = 0.048160092 1.6949967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896954 0 0.68218625 water fraction, min, max = 0.048141994 1.6228594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878856 0 0.68218625 water fraction, min, max = 0.048160092 1.6950077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.187048e-05, Final residual = 5.6807022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6806016e-09, Final residual = 1.1358058e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896954 0 0.68218625 water fraction, min, max = 0.048141994 1.6227517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878856 0 0.68218625 water fraction, min, max = 0.048160092 1.6947912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896954 0 0.68218625 water fraction, min, max = 0.048141994 1.6227386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878856 0 0.68218625 water fraction, min, max = 0.048160092 1.6947776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0107885e-06, Final residual = 5.371977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3724452e-09, Final residual = 9.2299689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896954 0 0.68218625 water fraction, min, max = 0.048141994 1.6228642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878856 0 0.68218625 water fraction, min, max = 0.048160092 1.6950301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896954 0 0.68218625 water fraction, min, max = 0.048141994 1.6228776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878856 0 0.68218625 water fraction, min, max = 0.048160092 1.6950442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5856053e-06, Final residual = 5.8722179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8717179e-09, Final residual = 1.218056e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3076.8 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.094710633 max: 0.59928997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069374145 -> dtInletScale=864.87553 fluxAdjustedLocalCo dtLocalScale=1.0011848, dtInletScale=864.87553 -> dtScale=1.0011848 deltaT = 0.46199729 Time = 281.851 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 = 0.068860736 0 0.68218625 water fraction, min, max = 0.048178212 1.7706365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842617 0 0.68218625 water fraction, min, max = 0.048196331 1.8498782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860736 0 0.68218625 water fraction, min, max = 0.048178212 1.7781356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842617 0 0.68218625 water fraction, min, max = 0.048196331 1.8577901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022855467, Final residual = 9.0218331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9854057e-09, Final residual = 2.8617989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860737 0 0.68218625 water fraction, min, max = 0.048178212 1.7788655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842617 0 0.68218625 water fraction, min, max = 0.048196331 1.8588404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860737 0 0.68218625 water fraction, min, max = 0.048178212 1.7789252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842617 0 0.68218625 water fraction, min, max = 0.048196331 1.8589038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7337761e-05, Final residual = 2.6736347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6744465e-09, Final residual = 5.561753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860736 0 0.68218625 water fraction, min, max = 0.048178212 1.7788685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842617 0 0.68218625 water fraction, min, max = 0.048196331 1.8587875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860736 0 0.68218625 water fraction, min, max = 0.048178212 1.7788647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842617 0 0.68218625 water fraction, min, max = 0.048196331 1.858782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049974e-05, Final residual = 6.5097918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5098494e-09, Final residual = 1.0008074e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860736 0 0.68218625 water fraction, min, max = 0.048178212 1.7789223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842617 0 0.68218625 water fraction, min, max = 0.048196331 1.8588992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860736 0 0.68218625 water fraction, min, max = 0.048178212 1.7789269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842617 0 0.68218625 water fraction, min, max = 0.048196331 1.8589043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8650052e-06, Final residual = 2.5289507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284497e-09, Final residual = 6.1059635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860736 0 0.68218625 water fraction, min, max = 0.048178212 1.7788647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842617 0 0.68218625 water fraction, min, max = 0.048196331 1.8587789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860736 0 0.68218625 water fraction, min, max = 0.048178212 1.7788581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842617 0 0.68218625 water fraction, min, max = 0.048196331 1.858772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.220324e-06, Final residual = 3.3068002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3069075e-09, Final residual = 7.420099e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3080.71 s ClockTime = 3101 s fluxAdjustedLocalCo Co mean: 0.095054608 max: 0.59943737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069455518 -> dtInletScale=863.86225 fluxAdjustedLocalCo dtLocalScale=1.0009386, dtInletScale=863.86225 -> dtScale=1.0009386 deltaT = 0.46239178 Time = 282.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824482 0 0.68218625 water fraction, min, max = 0.048214466 1.9427408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806347 0 0.68218625 water fraction, min, max = 0.048232601 2.030841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824482 0 0.68218625 water fraction, min, max = 0.048214466 1.9512343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806347 0 0.68218625 water fraction, min, max = 0.048232601 2.0398102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022437043, Final residual = 7.944528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9115159e-09, Final residual = 2.7962135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824482 0 0.68218625 water fraction, min, max = 0.048214466 1.9519145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806347 0 0.68218625 water fraction, min, max = 0.048232601 2.0406976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824482 0 0.68218625 water fraction, min, max = 0.048214466 1.9519662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806347 0 0.68218625 water fraction, min, max = 0.048232601 2.0407532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8698943e-05, Final residual = 4.9016596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9039859e-09, Final residual = 9.7525424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824482 0 0.68218625 water fraction, min, max = 0.048214466 1.9520495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806347 0 0.68218625 water fraction, min, max = 0.048232601 2.040918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824482 0 0.68218625 water fraction, min, max = 0.048214466 1.9520619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806347 0 0.68218625 water fraction, min, max = 0.048232601 2.0409278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365136e-05, Final residual = 9.9370589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9364669e-09, Final residual = 2.07094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824482 0 0.68218625 water fraction, min, max = 0.048214466 1.9519553e-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 = 0.068806347 0 0.68218625 water fraction, min, max = 0.048232601 2.040717e-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 = 0.068824482 0 0.68218625 water fraction, min, max = 0.048214466 1.9519429e-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 = 0.068806347 0 0.68218625 water fraction, min, max = 0.048232601 2.040705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4212131e-06, Final residual = 8.9486854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9497958e-09, Final residual = 2.4106606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824482 0 0.68218625 water fraction, min, max = 0.048214466 1.952063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806347 0 0.68218625 water fraction, min, max = 0.048232601 2.0409452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824482 0 0.68218625 water fraction, min, max = 0.048214466 1.952075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806347 0 0.68218625 water fraction, min, max = 0.048232601 2.0409579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3341231e-06, Final residual = 4.0756315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0752741e-09, Final residual = 3.7870896e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3084.41 s ClockTime = 3105 s fluxAdjustedLocalCo Co mean: 0.09539618 max: 0.59960832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069514824 -> dtInletScale=863.12525 fluxAdjustedLocalCo dtLocalScale=1.0006532, dtInletScale=863.12525 -> dtScale=1.0006532 deltaT = 0.46268812 Time = 282.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687882 0 0.68218625 water fraction, min, max = 0.048250748 2.1341998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770054 0 0.68218625 water fraction, min, max = 0.048268894 2.2321055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687882 0 0.68218625 water fraction, min, max = 0.048250748 2.1437919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770054 0 0.68218625 water fraction, min, max = 0.048268894 2.2422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021641345, Final residual = 6.3004257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2759765e-09, Final residual = 2.4155165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687882 0 0.68218625 water fraction, min, max = 0.048250748 2.1446011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770054 0 0.68218625 water fraction, min, max = 0.048268894 2.2433201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687882 0 0.68218625 water fraction, min, max = 0.048250748 2.1446658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770054 0 0.68218625 water fraction, min, max = 0.048268894 2.24339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6244944e-05, Final residual = 1.7088128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092576e-09, Final residual = 1.7096204e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687882 0 0.68218625 water fraction, min, max = 0.048250748 2.1446309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770054 0 0.68218625 water fraction, min, max = 0.048268894 2.243317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687882 0 0.68218625 water fraction, min, max = 0.048250748 2.1446319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770054 0 0.68218625 water fraction, min, max = 0.048268894 2.2433121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6767993e-06, Final residual = 4.7499605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.750006e-09, Final residual = 6.686411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687882 0 0.68218625 water fraction, min, max = 0.048250748 2.1446645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770054 0 0.68218625 water fraction, min, max = 0.048268894 2.2433842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687882 0 0.68218625 water fraction, min, max = 0.048250748 2.144667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770054 0 0.68218625 water fraction, min, max = 0.048268894 2.2433879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6722879e-06, Final residual = 5.3390916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3393903e-09, Final residual = 1.1177774e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3087.52 s ClockTime = 3108 s fluxAdjustedLocalCo Co mean: 0.095677447 max: 0.600004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069559375 -> dtInletScale=862.57244 fluxAdjustedLocalCo dtLocalScale=0.99999333, dtInletScale=862.57244 -> dtScale=0.99999333 deltaT = 0.4626387 Time = 283.239 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 = 0.068751909 0 0.68218625 water fraction, min, max = 0.048287039 2.3470437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733764 0 0.68218625 water fraction, min, max = 0.048305184 2.4559673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751909 0 0.68218625 water fraction, min, max = 0.048287039 2.3578819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733764 0 0.68218625 water fraction, min, max = 0.048305184 2.4674298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002150375, Final residual = 5.700161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6778591e-09, Final residual = 2.1761053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751909 0 0.68218625 water fraction, min, max = 0.048287039 2.358781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733764 0 0.68218625 water fraction, min, max = 0.048305184 2.4686088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751909 0 0.68218625 water fraction, min, max = 0.048287039 2.3588541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733764 0 0.68218625 water fraction, min, max = 0.048305184 2.4686883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5592483e-05, Final residual = 1.6207312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211449e-09, Final residual = 1.5378514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751909 0 0.68218625 water fraction, min, max = 0.048287039 2.3588335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733764 0 0.68218625 water fraction, min, max = 0.048305184 2.4686429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751909 0 0.68218625 water fraction, min, max = 0.048287039 2.3588359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733764 0 0.68218625 water fraction, min, max = 0.048305184 2.4686351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6209858e-06, Final residual = 6.6945522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.694408e-09, Final residual = 7.1066358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751909 0 0.68218625 water fraction, min, max = 0.048287039 2.3588431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733764 0 0.68218625 water fraction, min, max = 0.048305184 2.468662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751909 0 0.68218625 water fraction, min, max = 0.048287039 2.3588448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733764 0 0.68218625 water fraction, min, max = 0.048305184 2.4686656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7641076e-06, Final residual = 3.3638059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.363366e-09, Final residual = 1.7869055e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3090.45 s ClockTime = 3111 s fluxAdjustedLocalCo Co mean: 0.095902523 max: 0.6004498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069551946 -> dtInletScale=862.66458 fluxAdjustedLocalCo dtLocalScale=0.9992509, dtInletScale=862.66458 -> dtScale=0.9992509 deltaT = 0.46224366 Time = 283.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715635 0 0.68218625 water fraction, min, max = 0.048323313 2.5839964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697506 0 0.68218625 water fraction, min, max = 0.048341442 2.7052768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715635 0 0.68218625 water fraction, min, max = 0.048323313 2.5962414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697506 0 0.68218625 water fraction, min, max = 0.048341442 2.718235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021077482, Final residual = 4.4832953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4652561e-09, Final residual = 1.6277468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715635 0 0.68218625 water fraction, min, max = 0.048323313 2.59714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697506 0 0.68218625 water fraction, min, max = 0.048341442 2.719325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715635 0 0.68218625 water fraction, min, max = 0.048323313 2.5972115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697506 0 0.68218625 water fraction, min, max = 0.048341442 2.7194037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6204019e-05, Final residual = 1.3845721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.385229e-09, Final residual = 1.1455343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715635 0 0.68218625 water fraction, min, max = 0.048323313 2.5972148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697506 0 0.68218625 water fraction, min, max = 0.048341442 2.7194028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715635 0 0.68218625 water fraction, min, max = 0.048323313 2.5972145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697506 0 0.68218625 water fraction, min, max = 0.048341442 2.7193889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7352588e-06, Final residual = 9.6976778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6981127e-09, Final residual = 2.5508801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715635 0 0.68218625 water fraction, min, max = 0.048323313 2.5972129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697506 0 0.68218625 water fraction, min, max = 0.048341442 2.7194034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715635 0 0.68218625 water fraction, min, max = 0.048323313 2.5972177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697506 0 0.68218625 water fraction, min, max = 0.048341442 2.7194114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8024681e-06, Final residual = 2.7379744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7382027e-09, Final residual = 9.5018297e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3093.49 s ClockTime = 3114 s fluxAdjustedLocalCo Co mean: 0.09606329 max: 0.60050549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069492557 -> dtInletScale=863.40182 fluxAdjustedLocalCo dtLocalScale=0.99915822, dtInletScale=863.40182 -> dtScale=0.99915822 deltaT = 0.46184926 Time = 284.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679392 0 0.68218625 water fraction, min, max = 0.048359556 2.8478361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661279 0 0.68218625 water fraction, min, max = 0.04837767 2.982979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679392 0 0.68218625 water fraction, min, max = 0.048359556 2.8616663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661279 0 0.68218625 water fraction, min, max = 0.04837767 2.9976216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021087884, Final residual = 4.4120805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.395104e-09, Final residual = 1.4665378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679392 0 0.68218625 water fraction, min, max = 0.048359556 2.8626816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661279 0 0.68218625 water fraction, min, max = 0.04837767 2.998846e-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 = 0.068679392 0 0.68218625 water fraction, min, max = 0.048359556 2.8627612e-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 = 0.068661279 0 0.68218625 water fraction, min, max = 0.04837767 2.9989344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4943335e-05, Final residual = 1.4311066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314546e-09, Final residual = 2.0092349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679392 0 0.68218625 water fraction, min, max = 0.048359556 2.8628459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661279 0 0.68218625 water fraction, min, max = 0.04837767 2.9990931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679392 0 0.68218625 water fraction, min, max = 0.048359556 2.8628511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661279 0 0.68218625 water fraction, min, max = 0.04837767 2.9990836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.005323e-05, Final residual = 2.7582702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7579624e-09, Final residual = 5.8014343e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679392 0 0.68218625 water fraction, min, max = 0.048359556 2.8627881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661279 0 0.68218625 water fraction, min, max = 0.04837767 2.998977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679392 0 0.68218625 water fraction, min, max = 0.048359556 2.8627882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661279 0 0.68218625 water fraction, min, max = 0.04837767 2.9989801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4116343e-06, Final residual = 8.3212676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3211611e-09, Final residual = 2.570103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679392 0 0.68218625 water fraction, min, max = 0.048359556 2.8628233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661279 0 0.68218625 water fraction, min, max = 0.04837767 2.9990465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679392 0 0.68218625 water fraction, min, max = 0.048359556 2.8628242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661279 0 0.68218625 water fraction, min, max = 0.04837767 2.9990482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6363198e-06, Final residual = 6.1198197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1205819e-09, Final residual = 6.6078129e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3097.34 s ClockTime = 3118 s fluxAdjustedLocalCo Co mean: 0.096200546 max: 0.60038803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069433263 -> dtInletScale=864.13914 fluxAdjustedLocalCo dtLocalScale=0.9993537, dtInletScale=864.13914 -> dtScale=0.9993537 deltaT = 0.46150467 Time = 284.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643179 0 0.68218625 water fraction, min, max = 0.04839577 3.1423228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625078 0 0.68218625 water fraction, min, max = 0.04841387 3.2931974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643179 0 0.68218625 water fraction, min, max = 0.04839577 3.1579724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625078 0 0.68218625 water fraction, min, max = 0.04841387 3.309774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020849559, Final residual = 4.5073049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4900574e-09, Final residual = 7.0063573e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643179 0 0.68218625 water fraction, min, max = 0.04839577 3.1591475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625078 0 0.68218625 water fraction, min, max = 0.04841387 3.3112035e-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 = 0.068643179 0 0.68218625 water fraction, min, max = 0.04839577 3.1592379e-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 = 0.068625078 0 0.68218625 water fraction, min, max = 0.04841387 3.3113048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4267639e-05, Final residual = 1.1998149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006836e-09, Final residual = 1.3376672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643179 0 0.68218625 water fraction, min, max = 0.04839577 3.1592817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625078 0 0.68218625 water fraction, min, max = 0.04841387 3.3113782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643179 0 0.68218625 water fraction, min, max = 0.04839577 3.159281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625078 0 0.68218625 water fraction, min, max = 0.04841387 3.3113607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9082833e-06, Final residual = 4.9263269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.926152e-09, Final residual = 1.3860905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643179 0 0.68218625 water fraction, min, max = 0.04839577 3.1592473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625078 0 0.68218625 water fraction, min, max = 0.04841387 3.3113144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643179 0 0.68218625 water fraction, min, max = 0.04839577 3.15925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625078 0 0.68218625 water fraction, min, max = 0.04841387 3.3113207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661716e-06, Final residual = 7.1381665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.138489e-09, Final residual = 2.7454819e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3100.28 s ClockTime = 3121 s fluxAdjustedLocalCo Co mean: 0.096385781 max: 0.60102663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069381458 -> dtInletScale=864.78437 fluxAdjustedLocalCo dtLocalScale=0.99829187, dtInletScale=864.78437 -> dtScale=0.99829187 deltaT = 0.46066985 Time = 285.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607011 0 0.68218625 water fraction, min, max = 0.048431937 3.4712369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588943 0 0.68218625 water fraction, min, max = 0.048450005 3.639738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607011 0 0.68218625 water fraction, min, max = 0.048431937 3.4889166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588943 0 0.68218625 water fraction, min, max = 0.048450005 3.6584687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020774958, Final residual = 4.5741299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5570474e-09, Final residual = 8.5001528e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607011 0 0.68218625 water fraction, min, max = 0.048431937 3.4902366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588943 0 0.68218625 water fraction, min, max = 0.048450005 3.6600639e-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 = 0.068607011 0 0.68218625 water fraction, min, max = 0.048431937 3.4903354e-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 = 0.068588943 0 0.68218625 water fraction, min, max = 0.048450005 3.6601763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2877947e-05, Final residual = 1.3482919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486133e-09, Final residual = 1.6786044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607011 0 0.68218625 water fraction, min, max = 0.048431937 3.4903928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588943 0 0.68218625 water fraction, min, max = 0.048450005 3.6602714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607011 0 0.68218625 water fraction, min, max = 0.048431937 3.490389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588943 0 0.68218625 water fraction, min, max = 0.048450005 3.6602486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6405044e-06, Final residual = 5.7918375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7918638e-09, Final residual = 1.3675678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607011 0 0.68218625 water fraction, min, max = 0.048431937 3.4903533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588943 0 0.68218625 water fraction, min, max = 0.048450005 3.6602011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607011 0 0.68218625 water fraction, min, max = 0.048431937 3.4903574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588943 0 0.68218625 water fraction, min, max = 0.048450005 3.6602093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9730975e-06, Final residual = 6.0757303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0755197e-09, Final residual = 2.6026552e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3103.48 s ClockTime = 3124 s fluxAdjustedLocalCo Co mean: 0.096468652 max: 0.60351971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069255954 -> dtInletScale=866.35151 fluxAdjustedLocalCo dtLocalScale=0.99416804, dtInletScale=866.35151 -> dtScale=0.99416804 deltaT = 0.45794082 Time = 285.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570983 0 0.68218625 water fraction, min, max = 0.048467965 3.8381928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553023 0 0.68218625 water fraction, min, max = 0.048485926 4.0257962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570983 0 0.68218625 water fraction, min, max = 0.048467965 3.8580038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553023 0 0.68218625 water fraction, min, max = 0.048485926 4.0467843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020266294, Final residual = 4.7892152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.77159e-09, Final residual = 1.4852849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570983 0 0.68218625 water fraction, min, max = 0.048467965 3.8595884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553023 0 0.68218625 water fraction, min, max = 0.048485926 4.0487828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570983 0 0.68218625 water fraction, min, max = 0.048467965 3.8597091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553023 0 0.68218625 water fraction, min, max = 0.048485926 4.048921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2406032e-05, Final residual = 1.3883223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890289e-09, Final residual = 1.431732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570983 0 0.68218625 water fraction, min, max = 0.048467965 3.8598081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553023 0 0.68218625 water fraction, min, max = 0.048485926 4.0490929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570983 0 0.68218625 water fraction, min, max = 0.048467965 3.8598043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553023 0 0.68218625 water fraction, min, max = 0.048485926 4.0490676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2009184e-06, Final residual = 9.5231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5228024e-09, Final residual = 1.2072601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570983 0 0.68218625 water fraction, min, max = 0.048467965 3.8597685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553023 0 0.68218625 water fraction, min, max = 0.048485926 4.0490237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570983 0 0.68218625 water fraction, min, max = 0.048467965 3.8597756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553023 0 0.68218625 water fraction, min, max = 0.048485926 4.049036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482448e-06, Final residual = 3.9416572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9416143e-09, Final residual = 1.6697685e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3106.63 s ClockTime = 3127 s fluxAdjustedLocalCo Co mean: 0.096127053 max: 0.60137366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068845679 -> dtInletScale=871.5144 fluxAdjustedLocalCo dtLocalScale=0.9977158, dtInletScale=871.5144 -> dtScale=0.9977158 deltaT = 0.45687742 Time = 286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535104 0 0.68218625 water fraction, min, max = 0.048503844 4.2481468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517185 0 0.68218625 water fraction, min, max = 0.048521763 4.4581317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535104 0 0.68218625 water fraction, min, max = 0.048503844 4.2705436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517185 0 0.68218625 water fraction, min, max = 0.048521763 4.4818667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020624872, Final residual = 5.0454532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0269651e-09, Final residual = 1.6093653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535104 0 0.68218625 water fraction, min, max = 0.048503844 4.2725412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517185 0 0.68218625 water fraction, min, max = 0.048521763 4.4845308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535104 0 0.68218625 water fraction, min, max = 0.048503844 4.2727004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517185 0 0.68218625 water fraction, min, max = 0.048521763 4.4847118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4033584e-05, Final residual = 1.2681472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686678e-09, Final residual = 1.2056856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535104 0 0.68218625 water fraction, min, max = 0.048503844 4.2727963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517185 0 0.68218625 water fraction, min, max = 0.048521763 4.4848705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535104 0 0.68218625 water fraction, min, max = 0.048503844 4.2727873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517185 0 0.68218625 water fraction, min, max = 0.048521763 4.484837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.833535e-06, Final residual = 9.9718858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9716998e-09, Final residual = 1.46682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535104 0 0.68218625 water fraction, min, max = 0.048503844 4.2727493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517185 0 0.68218625 water fraction, min, max = 0.048521763 4.4847927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535104 0 0.68218625 water fraction, min, max = 0.048503844 4.2727593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517185 0 0.68218625 water fraction, min, max = 0.048521763 4.4848092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2225154e-06, Final residual = 5.0094203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0098914e-09, Final residual = 1.7366523e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3109.74 s ClockTime = 3130 s fluxAdjustedLocalCo Co mean: 0.096171011 max: 0.59736933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068685809 -> dtInletScale=873.54289 fluxAdjustedLocalCo dtLocalScale=1.0044038, dtInletScale=873.54289 -> dtScale=1.0044038 deltaT = 0.45886342 Time = 286.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499189 0 0.68218625 water fraction, min, max = 0.04853976 4.7095129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481192 0 0.68218625 water fraction, min, max = 0.048557756 4.9467046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499189 0 0.68218625 water fraction, min, max = 0.04853976 4.7352448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481192 0 0.68218624 water fraction, min, max = 0.048557756 4.9739972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020830478, Final residual = 5.5092249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4886407e-09, Final residual = 1.7599967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499189 0 0.68218625 water fraction, min, max = 0.04853976 4.7377614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481192 0 0.68218625 water fraction, min, max = 0.048557756 4.9774792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499189 0 0.68218625 water fraction, min, max = 0.04853976 4.7379725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481192 0 0.68218625 water fraction, min, max = 0.048557756 4.9777183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2226771e-05, Final residual = 1.2393428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400849e-09, Final residual = 1.0860574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499189 0 0.68218625 water fraction, min, max = 0.04853976 4.7380103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481192 0 0.68218625 water fraction, min, max = 0.048557756 4.9777506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499189 0 0.68218625 water fraction, min, max = 0.04853976 4.7379883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481192 0 0.68218625 water fraction, min, max = 0.048557756 4.9776991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4136458e-06, Final residual = 5.9790405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.979099e-09, Final residual = 1.6790109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499189 0 0.68218625 water fraction, min, max = 0.04853976 4.7379498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481192 0 0.68218625 water fraction, min, max = 0.048557756 4.97766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499189 0 0.68218625 water fraction, min, max = 0.04853976 4.7379629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481192 0 0.68218625 water fraction, min, max = 0.048557756 4.9776809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612928e-06, Final residual = 4.4485853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4485116e-09, Final residual = 1.7903002e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3112.93 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.0967961 max: 0.59695781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068984379 -> dtInletScale=869.76212 fluxAdjustedLocalCo dtLocalScale=1.0050962, dtInletScale=869.76212 -> dtScale=1.0050962 deltaT = 0.46116165 Time = 286.92 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 = 0.068463105 0 0.68218625 water fraction, min, max = 0.048575843 5.23211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445019 0 0.68218625 water fraction, min, max = 0.04859393 5.5009449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463105 0 0.68218625 water fraction, min, max = 0.048575843 5.2618082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445019 0 0.68218624 water fraction, min, max = 0.04859393 5.5324752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020761154, Final residual = 6.3568597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3333874e-09, Final residual = 1.9411184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463105 0 0.68218625 water fraction, min, max = 0.048575843 5.2648685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445019 0 0.68218625 water fraction, min, max = 0.04859393 5.5367743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463105 0 0.68218625 water fraction, min, max = 0.048575843 5.2651304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445019 0 0.68218625 water fraction, min, max = 0.04859393 5.5370701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3983782e-05, Final residual = 1.2525759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531534e-09, Final residual = 1.4321446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463105 0 0.68218625 water fraction, min, max = 0.048575843 5.2651021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445019 0 0.68218625 water fraction, min, max = 0.04859393 5.5369607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463105 0 0.68218625 water fraction, min, max = 0.048575843 5.2650677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445019 0 0.68218625 water fraction, min, max = 0.04859393 5.5368918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7879366e-06, Final residual = 6.5504526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5507237e-09, Final residual = 1.3347407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463105 0 0.68218625 water fraction, min, max = 0.048575843 5.2650269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445019 0 0.68218625 water fraction, min, max = 0.04859393 5.5368542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463105 0 0.68218625 water fraction, min, max = 0.048575843 5.2650423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445019 0 0.68218625 water fraction, min, max = 0.04859393 5.5368786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2625359e-06, Final residual = 4.9076041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9076984e-09, Final residual = 1.8536337e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3116 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.097475869 max: 0.59824004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069329889 -> dtInletScale=865.4276 fluxAdjustedLocalCo dtLocalScale=1.0029419, dtInletScale=865.4276 -> dtScale=1.0029419 deltaT = 0.46249249 Time = 287.383 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 = 0.06842688 0 0.68218625 water fraction, min, max = 0.048612069 5.8250752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408741 0 0.68218625 water fraction, min, max = 0.048630208 6.1298637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842688 0 0.68218624 water fraction, min, max = 0.048612069 5.859295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408741 0 0.68218623 water fraction, min, max = 0.048630208 6.1662243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002098748, Final residual = 7.897405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8676302e-09, Final residual = 3.1000191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842688 0 0.68218625 water fraction, min, max = 0.048612069 5.8628376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408741 0 0.68218625 water fraction, min, max = 0.048630208 6.1711798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842688 0 0.68218625 water fraction, min, max = 0.048612069 5.8631393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408741 0 0.68218625 water fraction, min, max = 0.048630208 6.1715208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4925559e-05, Final residual = 1.1011092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1016269e-09, Final residual = 4.3815886e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842688 0 0.68218625 water fraction, min, max = 0.048612069 5.8632014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408741 0 0.68218625 water fraction, min, max = 0.048630208 6.1715832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842688 0 0.68218625 water fraction, min, max = 0.048612069 5.8631721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408741 0 0.68218625 water fraction, min, max = 0.048630208 6.1715158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5639429e-06, Final residual = 7.7668028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670664e-09, Final residual = 1.9273743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842688 0 0.68218625 water fraction, min, max = 0.048612069 5.8631226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408741 0 0.68218625 water fraction, min, max = 0.048630208 6.171465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842688 0 0.68218625 water fraction, min, max = 0.048612069 5.8631384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408741 0 0.68218625 water fraction, min, max = 0.048630208 6.1714904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.558085e-06, Final residual = 4.510398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5104825e-09, Final residual = 1.6295485e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3118.85 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.097965984 max: 0.59755833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069529965 -> dtInletScale=862.9373 fluxAdjustedLocalCo dtLocalScale=1.0040861, dtInletScale=862.9373 -> dtScale=1.0040861 deltaT = 0.4643788 Time = 287.847 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 = 0.068390528 0 0.68218625 water fraction, min, max = 0.04864842 6.4990888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372315 0 0.68218625 water fraction, min, max = 0.048666633 6.8458854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390528 0 0.68218624 water fraction, min, max = 0.04864842 6.5387002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372315 0 0.68218623 water fraction, min, max = 0.048666633 6.8880063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021388399, Final residual = 8.76026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.726507e-09, Final residual = 3.9709311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390528 0 0.68218625 water fraction, min, max = 0.04864842 6.543049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372315 0 0.68218625 water fraction, min, max = 0.048666633 6.8942054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390528 0 0.68218625 water fraction, min, max = 0.04864842 6.5434207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372315 0 0.68218625 water fraction, min, max = 0.048666633 6.8946246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3263134e-05, Final residual = 1.2671412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671259e-09, Final residual = 3.192766e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390528 0 0.68218625 water fraction, min, max = 0.04864842 6.5434565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372315 0 0.68218625 water fraction, min, max = 0.048666633 6.8946222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390528 0 0.68218625 water fraction, min, max = 0.04864842 6.5434188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372315 0 0.68218625 water fraction, min, max = 0.048666633 6.8945409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1530342e-06, Final residual = 6.8318532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8319335e-09, Final residual = 2.6301502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390528 0 0.68218625 water fraction, min, max = 0.04864842 6.5433886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372315 0 0.68218625 water fraction, min, max = 0.048666633 6.8945349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390528 0 0.68218625 water fraction, min, max = 0.04864842 6.5434084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372315 0 0.68218625 water fraction, min, max = 0.048666633 6.8945654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5577711e-06, Final residual = 8.6166801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.616356e-09, Final residual = 2.7833175e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3122.02 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.098578067 max: 0.59706832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069813548 -> dtInletScale=859.43205 fluxAdjustedLocalCo dtLocalScale=1.0049101, dtInletScale=859.43205 -> dtScale=1.0049101 deltaT = 0.46663282 Time = 288.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354014 0 0.68218625 water fraction, min, max = 0.048684935 7.2682944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335712 0 0.68218625 water fraction, min, max = 0.048703236 7.6643301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354014 0 0.68218624 water fraction, min, max = 0.048684935 7.3143352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335712 0 0.68218622 water fraction, min, max = 0.048703236 7.7133177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021481762, Final residual = 9.5579693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5204316e-09, Final residual = 4.3888112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354014 0 0.68218625 water fraction, min, max = 0.048684935 7.3194866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335712 0 0.68218625 water fraction, min, max = 0.048703236 7.7206854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354014 0 0.68218625 water fraction, min, max = 0.048684935 7.3199271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335712 0 0.68218625 water fraction, min, max = 0.048703236 7.7211832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5491411e-05, Final residual = 2.2115622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123613e-09, Final residual = 1.4916371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354014 0 0.68218625 water fraction, min, max = 0.048684935 7.3200735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335712 0 0.68218625 water fraction, min, max = 0.048703236 7.7213866e-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 = 0.068354014 0 0.68218625 water fraction, min, max = 0.048684935 7.3200401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335712 0 0.68218625 water fraction, min, max = 0.048703236 7.7213034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4837321e-06, Final residual = 2.4795477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4797409e-09, Final residual = 1.0009397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354014 0 0.68218625 water fraction, min, max = 0.048684935 7.3200125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335712 0 0.68218625 water fraction, min, max = 0.048703236 7.7213099e-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 = 0.068354014 0 0.68218625 water fraction, min, max = 0.048684935 7.3200351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335712 0 0.68218625 water fraction, min, max = 0.048703236 7.7213443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7358929e-06, Final residual = 4.5353802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5351106e-09, Final residual = 8.95246e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3125.03 s ClockTime = 3145 s fluxAdjustedLocalCo Co mean: 0.099317143 max: 0.59662118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070152412 -> dtInletScale=855.28065 fluxAdjustedLocalCo dtLocalScale=1.0056633, dtInletScale=855.28065 -> dtScale=1.0056633 deltaT = 0.46926516 Time = 288.783 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 = 0.068317308 0 0.68218625 water fraction, min, max = 0.048721641 8.1492101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298903 0 0.68218625 water fraction, min, max = 0.048740045 8.6030894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317308 0 0.68218623 water fraction, min, max = 0.048721641 8.202917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298903 0 0.68218621 water fraction, min, max = 0.048740045 8.6602629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021412513, Final residual = 9.8246502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7856011e-09, Final residual = 4.2479847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317308 0 0.68218625 water fraction, min, max = 0.048721641 8.2092851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298903 0 0.68218625 water fraction, min, max = 0.048740045 8.6695471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317308 0 0.68218625 water fraction, min, max = 0.048721641 8.2098432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298903 0 0.68218625 water fraction, min, max = 0.048740045 8.6701786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6482664e-05, Final residual = 2.2251969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2262094e-09, Final residual = 1.5028104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317308 0 0.68218625 water fraction, min, max = 0.048721641 8.2100025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298903 0 0.68218625 water fraction, min, max = 0.048740045 8.6703852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317308 0 0.68218625 water fraction, min, max = 0.048721641 8.2099618e-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 = 0.068298903 0 0.68218625 water fraction, min, max = 0.048740045 8.6702853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.103771e-05, Final residual = 3.0678578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0682808e-09, Final residual = 1.2561534e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317308 0 0.68218625 water fraction, min, max = 0.048721641 8.2099111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298903 0 0.68218625 water fraction, min, max = 0.048740045 8.670256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317308 0 0.68218625 water fraction, min, max = 0.048721641 8.2099336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298903 0 0.68218625 water fraction, min, max = 0.048740045 8.6702916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2176849e-06, Final residual = 2.2563488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2565476e-09, Final residual = 9.2817252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317308 0 0.68218625 water fraction, min, max = 0.048721641 8.2099251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298903 0 0.68218625 water fraction, min, max = 0.048740045 8.6702617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317308 0 0.68218625 water fraction, min, max = 0.048721641 8.2099234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298903 0 0.68218625 water fraction, min, max = 0.048740045 8.6702606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2632617e-06, Final residual = 8.7904156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7903577e-09, Final residual = 1.4070273e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3128.98 s ClockTime = 3149 s fluxAdjustedLocalCo Co mean: 0.1001242 max: 0.60020516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070548151 -> dtInletScale=850.48295 fluxAdjustedLocalCo dtLocalScale=0.99965819, dtInletScale=850.48295 -> dtScale=0.99965819 deltaT = 0.4690616 Time = 289.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280507 0 0.68218625 water fraction, min, max = 0.048758442 9.1586543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826211 0 0.68218625 water fraction, min, max = 0.048776838 9.6770965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280507 0 0.68218623 water fraction, min, max = 0.048758442 9.2206943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826211 0 0.6821862 water fraction, min, max = 0.048776838 9.7431443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021089716, Final residual = 9.5029683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4653779e-09, Final residual = 3.4391021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280507 0 0.68218625 water fraction, min, max = 0.048758442 9.2282265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826211 0 0.68218625 water fraction, min, max = 0.048776838 9.7542127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280507 0 0.68218625 water fraction, min, max = 0.048758442 9.2288817e-14 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 = 0.06826211 0 0.68218625 water fraction, min, max = 0.048776838 9.7549568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5084817e-05, Final residual = 1.3959985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966719e-09, Final residual = 1.9523846e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280507 0 0.68218625 water fraction, min, max = 0.048758442 9.2289206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826211 0 0.68218625 water fraction, min, max = 0.048776838 9.754899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280507 0 0.68218625 water fraction, min, max = 0.048758442 9.2288534e-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 = 0.06826211 0 0.68218625 water fraction, min, max = 0.048776838 9.75476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3426418e-06, Final residual = 9.282986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2829969e-09, Final residual = 2.1002618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280507 0 0.68218625 water fraction, min, max = 0.048758442 9.2287827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826211 0 0.68218625 water fraction, min, max = 0.048776838 9.7547054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280507 0 0.68218625 water fraction, min, max = 0.048758442 9.2288076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826211 0 0.68218625 water fraction, min, max = 0.048776838 9.7547459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6686784e-06, Final residual = 8.3458586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3459713e-09, Final residual = 2.8523629e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3132.14 s ClockTime = 3153 s fluxAdjustedLocalCo Co mean: 0.10029721 max: 0.60632154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070517548 -> dtInletScale=850.85205 fluxAdjustedLocalCo dtLocalScale=0.98957395, dtInletScale=850.85205 -> dtScale=0.98957395 deltaT = 0.46412835 Time = 289.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243907 0 0.68218625 water fraction, min, max = 0.048795041 1.0307435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225704 0 0.68218625 water fraction, min, max = 0.048813244 1.0894135e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243907 0 0.68218623 water fraction, min, max = 0.048795041 1.0377634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225704 0 0.68218619 water fraction, min, max = 0.048813244 1.0968819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021159567, Final residual = 8.7024287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.667409e-09, Final residual = 2.6607683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243907 0 0.68218625 water fraction, min, max = 0.048795041 1.0385981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225704 0 0.68218625 water fraction, min, max = 0.048813244 1.0981036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243907 0 0.68218625 water fraction, min, max = 0.048795041 1.0386686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225704 0 0.68218625 water fraction, min, max = 0.048813244 1.098184e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5598173e-05, Final residual = 1.2985329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.299317e-09, Final residual = 1.8563856e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243907 0 0.68218625 water fraction, min, max = 0.048795041 1.0386734e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225704 0 0.68218625 water fraction, min, max = 0.048813244 1.0981783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243907 0 0.68218625 water fraction, min, max = 0.048795041 1.0386658e-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 = 0.068225704 0 0.68218625 water fraction, min, max = 0.048813244 1.0981626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.012112e-05, Final residual = 2.8698672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8696998e-09, Final residual = 9.4301841e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243907 0 0.68218625 water fraction, min, max = 0.048795041 1.0386621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225704 0 0.68218625 water fraction, min, max = 0.048813244 1.0981649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243907 0 0.68218625 water fraction, min, max = 0.048795041 1.0386653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225704 0 0.68218625 water fraction, min, max = 0.048813244 1.0981698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6460463e-06, Final residual = 7.395121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3951104e-09, Final residual = 9.47108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243907 0 0.68218625 water fraction, min, max = 0.048795041 1.0386653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225704 0 0.68218625 water fraction, min, max = 0.048813244 1.0981681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243907 0 0.68218625 water fraction, min, max = 0.048795041 1.0386651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225704 0 0.68218625 water fraction, min, max = 0.048813244 1.098168e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.156791e-06, Final residual = 6.4825001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4822916e-09, Final residual = 1.4348266e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3136 s ClockTime = 3156 s fluxAdjustedLocalCo Co mean: 0.09948278 max: 0.60498368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069775895 -> dtInletScale=859.89581 fluxAdjustedLocalCo dtLocalScale=0.99176228, dtInletScale=859.89581 -> dtScale=0.99176228 deltaT = 0.46027502 Time = 290.176 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 = 0.068207652 0 0.68218625 water fraction, min, max = 0.048831296 1.160834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681896 0 0.68218624 water fraction, min, max = 0.048849348 1.227359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207652 0 0.68218622 water fraction, min, max = 0.048831296 1.1687967e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681896 0 0.68218618 water fraction, min, max = 0.048849348 1.2358255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020846346, Final residual = 8.2605183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2279766e-09, Final residual = 2.5619999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207652 0 0.68218625 water fraction, min, max = 0.048831296 1.1697139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681896 0 0.68218625 water fraction, min, max = 0.048849348 1.2371567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207652 0 0.68218625 water fraction, min, max = 0.048831296 1.1697899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681896 0 0.68218625 water fraction, min, max = 0.048849348 1.237244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.305295e-05, Final residual = 1.3244392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253088e-09, Final residual = 5.1768194e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207652 0 0.68218625 water fraction, min, max = 0.048831296 1.1698072e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681896 0 0.68218625 water fraction, min, max = 0.048849348 1.2372611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207652 0 0.68218625 water fraction, min, max = 0.048831296 1.1697997e-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 = 0.0681896 0 0.68218625 water fraction, min, max = 0.048849348 1.2372444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6767756e-06, Final residual = 8.0322507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.031449e-09, Final residual = 2.8716978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207652 0 0.68218625 water fraction, min, max = 0.048831296 1.1697959e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681896 0 0.68218625 water fraction, min, max = 0.048849348 1.2372477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207652 0 0.68218625 water fraction, min, max = 0.048831296 1.1697992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681896 0 0.68218625 water fraction, min, max = 0.048849348 1.2372528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6999491e-06, Final residual = 2.1543771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1545382e-09, Final residual = 3.0401589e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3139.09 s ClockTime = 3160 s fluxAdjustedLocalCo Co mean: 0.098883574 max: 0.60316535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069196596 -> dtInletScale=867.09468 fluxAdjustedLocalCo dtLocalScale=0.9947521, dtInletScale=867.09468 -> dtScale=0.9947521 deltaT = 0.45783815 Time = 290.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171643 0 0.68218625 water fraction, min, max = 0.048867305 1.3084974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153687 0 0.68218624 water fraction, min, max = 0.048885261 1.3841383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171643 0 0.68218621 water fraction, min, max = 0.048867305 1.3175664e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153687 0 0.68218616 water fraction, min, max = 0.048885261 1.3937763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020516223, Final residual = 8.0940401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0619749e-09, Final residual = 2.5786647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171643 0 0.68218625 water fraction, min, max = 0.048867305 1.3186064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153687 0 0.68218625 water fraction, min, max = 0.048885261 1.3952876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171643 0 0.68218625 water fraction, min, max = 0.048867305 1.3186917e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153687 0 0.68218625 water fraction, min, max = 0.048885261 1.3953864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241087e-05, Final residual = 1.3372314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374711e-09, Final residual = 1.5630761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171643 0 0.68218625 water fraction, min, max = 0.048867305 1.3186683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153687 0 0.68218625 water fraction, min, max = 0.048885261 1.3953182e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171643 0 0.68218625 water fraction, min, max = 0.048867305 1.3186533e-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 = 0.068153687 0 0.68218625 water fraction, min, max = 0.048885261 1.3952913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809003e-05, Final residual = 4.8007148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8003469e-09, Final residual = 6.492546e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171643 0 0.68218625 water fraction, min, max = 0.048867305 1.3186578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153687 0 0.68218625 water fraction, min, max = 0.048885261 1.3953142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171643 0 0.68218625 water fraction, min, max = 0.048867305 1.3186624e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153687 0 0.68218625 water fraction, min, max = 0.048885261 1.3953207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741195e-05, Final residual = 3.2974655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2976453e-09, Final residual = 3.7631034e-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 = 0.068171643 0 0.68218625 water fraction, min, max = 0.048867305 1.3186472e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153687 0 0.68218625 water fraction, min, max = 0.048885261 1.3952883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171643 0 0.68218625 water fraction, min, max = 0.048867305 1.3186452e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153687 0 0.68218625 water fraction, min, max = 0.048885261 1.3952863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6334666e-06, Final residual = 5.3586995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586148e-09, Final residual = 5.7031864e-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 = 0.068171643 0 0.68218625 water fraction, min, max = 0.048867305 1.3186614e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153687 0 0.68218625 water fraction, min, max = 0.048885261 1.3953187e-13 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 = 0.068171643 0 0.68218625 water fraction, min, max = 0.048867305 1.3186633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153687 0 0.68218625 water fraction, min, max = 0.048885261 1.3953208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091095e-05, Final residual = 3.7383788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7388774e-09, Final residual = 3.3981751e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 3143.62 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.098613709 max: 0.60182039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068830243 -> dtInletScale=871.70983 fluxAdjustedLocalCo dtLocalScale=0.99697519, dtInletScale=871.70983 -> dtScale=0.99697519 deltaT = 0.45643641 Time = 291.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4764661e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218624 water fraction, min, max = 0.048921064 1.5626302e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.6821862 water fraction, min, max = 0.048903163 1.4868169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218614 water fraction, min, max = 0.048921064 1.5736251e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020495462, Final residual = 8.2478618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2146357e-09, Final residual = 2.7588756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4879542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5752546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880429e-13 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 = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.575359e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7930386e-05, Final residual = 8.8019841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8057263e-09, Final residual = 1.5340395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.488081e-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 = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5754105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880719e-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 = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5753873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438486e-05, Final residual = 6.1249419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1250877e-09, Final residual = 7.6133742e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5754007e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5754068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574481e-05, Final residual = 9.075972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0770514e-09, Final residual = 4.1760421e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5753819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880616e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5753804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08075e-05, Final residual = 3.0078083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0080093e-09, Final residual = 7.8087074e-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 = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5754089e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880776e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5754108e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210571e-05, Final residual = 2.5754402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5757562e-09, Final residual = 6.6451195e-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 = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880644e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5753842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5753825e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077886e-05, Final residual = 2.9363782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9361205e-09, Final residual = 7.3459174e-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 = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.488075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.575407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5754086e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346324e-05, Final residual = 2.8606125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8606214e-09, Final residual = 5.5312421e-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 = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.488065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5753855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.575384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470524e-05, Final residual = 2.7709772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7707467e-09, Final residual = 6.4643387e-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 = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5754059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135786 0 0.68218625 water fraction, min, max = 0.048903163 1.4880758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117884 0 0.68218625 water fraction, min, max = 0.048921064 1.5754073e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462343e-05, Final residual = 2.7376163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7382539e-09, Final residual = 4.4927063e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3151.56 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.09855851 max: 0.60151774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068619509 -> dtInletScale=874.3869 fluxAdjustedLocalCo dtLocalScale=0.99747682, dtInletScale=874.3869 -> dtScale=0.99747682 deltaT = 0.4552827 Time = 291.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6679174e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218623 water fraction, min, max = 0.048956776 1.7661584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100028 0 0.68218618 water fraction, min, max = 0.04893892 1.6797338e-13 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 = 0.068082172 0 0.68218611 water fraction, min, max = 0.048956776 1.7787037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020789333, Final residual = 9.0441105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.007637e-09, Final residual = 2.7710648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6810938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7806921e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6811993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7808174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9215474e-05, Final residual = 8.2280651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2310981e-09, Final residual = 1.3164142e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6812255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7808387e-13 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 = 0.068100028 0 0.68218624 water fraction, min, max = 0.04893892 1.6812115e-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 = 0.068082172 0 0.68218624 water fraction, min, max = 0.048956776 1.7808068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.746393e-05, Final residual = 3.1098734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1100318e-09, Final residual = 7.0597416e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6811958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7807958e-13 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 = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.681199e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7808013e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734523e-05, Final residual = 2.6563592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6569406e-09, Final residual = 4.501959e-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 = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6811903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7807816e-13 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 = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6811892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218624 water fraction, min, max = 0.048956776 1.7807807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641547e-05, Final residual = 2.0870578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874831e-09, Final residual = 4.8441067e-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 = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6812012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7808046e-13 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 = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6812027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7808062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209541e-05, Final residual = 8.4855794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4861075e-09, Final residual = 9.0602996e-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 = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6811907e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7807821e-13 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 = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6811893e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7807806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382506e-05, Final residual = 9.8765724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8767454e-09, Final residual = 1.1197365e-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 = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6812011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7808045e-13 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 = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6812026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.780806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109225e-05, Final residual = 7.4135257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4139299e-09, Final residual = 7.8969446e-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 = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6811907e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7807821e-13 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 = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6811893e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7807806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.235857e-05, Final residual = 9.6563447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6565424e-09, Final residual = 1.0941827e-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 = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6812011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7808044e-13 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 = 0.068100028 0 0.68218625 water fraction, min, max = 0.04893892 1.6812025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082172 0 0.68218625 water fraction, min, max = 0.048956776 1.7808059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062322e-05, Final residual = 7.3040909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3042309e-09, Final residual = 7.8209569e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3159.03 s ClockTime = 3180 s fluxAdjustedLocalCo Co mean: 0.098562263 max: 0.60169038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068446063 -> dtInletScale=876.60265 fluxAdjustedLocalCo dtLocalScale=0.99719061, dtInletScale=876.60265 -> dtScale=0.99719061 deltaT = 0.45399159 Time = 292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.8862893e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218619 water fraction, min, max = 0.048992387 1.9983082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064366 0 0.68218612 water fraction, min, max = 0.048974582 1.8997607e-13 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 = 0.068046561 0 0.68218603 water fraction, min, max = 0.048992387 2.0126024e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020939791, Final residual = 8.9474958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9113206e-09, Final residual = 2.7347168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9012334e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0147223e-13 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 = 0.068064366 0 0.68218619 water fraction, min, max = 0.048974582 1.9013457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218619 water fraction, min, max = 0.048992387 2.0148587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8227056e-05, Final residual = 9.6367469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6399392e-09, Final residual = 1.3461052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.901383e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148952e-13 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 = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440061e-05, Final residual = 2.7219291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7219177e-09, Final residual = 6.730635e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148391e-13 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 = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698155e-05, Final residual = 2.1286779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.129129e-09, Final residual = 4.0795336e-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 = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013362e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148182e-13 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 = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.901335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148172e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027624e-05, Final residual = 9.8609288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.860582e-09, Final residual = 1.2215679e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148462e-13 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 = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.014848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.090553e-05, Final residual = 8.0288782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0292171e-09, Final residual = 8.7219341e-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 = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013362e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148176e-13 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 = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013343e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456951e-05, Final residual = 9.4515086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.451748e-09, Final residual = 1.2085296e-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 = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148464e-13 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 = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697397e-05, Final residual = 8.3076319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3081651e-09, Final residual = 9.0410453e-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 = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013357e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148166e-13 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 = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148145e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391038e-05, Final residual = 9.7339824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7337405e-09, Final residual = 1.2522255e-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 = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148467e-13 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 = 0.068064366 0 0.68218624 water fraction, min, max = 0.048974582 1.9013517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046561 0 0.68218624 water fraction, min, max = 0.048992387 2.0148487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691802e-05, Final residual = 8.6681051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6680938e-09, Final residual = 9.4899587e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3166.62 s ClockTime = 3187 s fluxAdjustedLocalCo Co mean: 0.098528634 max: 0.60194304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068251961 -> dtInletScale=879.09562 fluxAdjustedLocalCo dtLocalScale=0.99677205, dtInletScale=879.09562 -> dtScale=0.99677205 deltaT = 0.45251806 Time = 292.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028813 0 0.68218624 water fraction, min, max = 0.049010135 2.1349869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011065 0 0.68218614 water fraction, min, max = 0.049027883 2.2290094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028813 0 0.68218601 water fraction, min, max = 0.049010135 2.1431462e-13 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 = 0.068011065 0 0.68218587 water fraction, min, max = 0.049027883 2.2363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020631835, Final residual = 8.9334356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.897552e-09, Final residual = 2.7503084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028813 0 0.68218624 water fraction, min, max = 0.049010135 2.1437698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011065 0 0.68218624 water fraction, min, max = 0.049027883 2.2373309e-13 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 = 0.068028813 0 0.68218611 water fraction, min, max = 0.049010135 2.1438473e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011065 0 0.68218611 water fraction, min, max = 0.049027883 2.2374123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.901016e-05, Final residual = 1.7754163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763545e-09, Final residual = 2.5650844e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028813 0 0.68218624 water fraction, min, max = 0.049010135 2.1441347e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011065 0 0.68218624 water fraction, min, max = 0.049027883 2.2379901e-13 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 = 0.068028813 0 0.68218624 water fraction, min, max = 0.049010135 2.1441702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011065 0 0.68218624 water fraction, min, max = 0.049027883 2.2380268e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531531e-05, Final residual = 2.9631974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.963531e-09, Final residual = 8.7804522e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028813 0 0.68218624 water fraction, min, max = 0.049010135 2.1440099e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011065 0 0.68218624 water fraction, min, max = 0.049027883 2.2377015e-13 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 = 0.068028813 0 0.68218624 water fraction, min, max = 0.049010135 2.1439901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011065 0 0.68218624 water fraction, min, max = 0.049027883 2.2376808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.191373e-05, Final residual = 2.4375582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379476e-09, Final residual = 5.8059534e-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 = 0.068028813 0 0.68218624 water fraction, min, max = 0.049010135 2.1441136e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011065 0 0.68218624 water fraction, min, max = 0.049027883 2.2379308e-13 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 = 0.068028813 0 0.68218624 water fraction, min, max = 0.049010135 2.1441274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011065 0 0.68218624 water fraction, min, max = 0.049027883 2.2379453e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650981e-05, Final residual = 2.3773189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3776999e-09, Final residual = 7.2397319e-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 = 0.068028813 0 0.68218624 water fraction, min, max = 0.049010135 2.1440174e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011065 0 0.68218624 water fraction, min, max = 0.049027883 2.237723e-13 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 = 0.068028813 0 0.68218624 water fraction, min, max = 0.049010135 2.1440058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011065 0 0.68218624 water fraction, min, max = 0.049027883 2.2377109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9762489e-06, Final residual = 2.3462843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463429e-09, Final residual = 5.5999158e-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 = 0.068028813 0 0.68218624 water fraction, min, max = 0.049010135 2.1441112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011065 0 0.68218624 water fraction, min, max = 0.049027883 2.2379234e-13 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 = 0.068028813 0 0.68218624 water fraction, min, max = 0.049010135 2.1441218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011065 0 0.68218624 water fraction, min, max = 0.049027883 2.2379345e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059952e-05, Final residual = 2.4066984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4067928e-09, Final residual = 7.4678844e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 3172.22 s ClockTime = 3193 s fluxAdjustedLocalCo Co mean: 0.098433824 max: 0.60250675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068030434 -> dtInletScale=881.95822 fluxAdjustedLocalCo dtLocalScale=0.99583946, dtInletScale=881.95822 -> dtScale=0.99583946 deltaT = 0.4506306 Time = 292.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993392 0 0.68218624 water fraction, min, max = 0.049045557 2.3349037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975718 0 0.68218606 water fraction, min, max = 0.04906323 2.4356234e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993392 0 0.68218586 water fraction, min, max = 0.049045557 2.3425317e-13 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 = 0.067975718 0 0.68218565 water fraction, min, max = 0.04906323 2.4435092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019815265, Final residual = 7.2227322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.194384e-09, Final residual = 2.3313014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993392 0 0.68218624 water fraction, min, max = 0.049045557 2.3433495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975718 0 0.68218624 water fraction, min, max = 0.04906323 2.4449015e-13 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 = 0.067993392 0 0.68218605 water fraction, min, max = 0.049045557 2.3434285e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975718 0 0.68218605 water fraction, min, max = 0.04906323 2.4449837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4644728e-05, Final residual = 1.8790419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795588e-09, Final residual = 7.6789986e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993392 0 0.68218624 water fraction, min, max = 0.049045557 2.3435674e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975718 0 0.68218624 water fraction, min, max = 0.04906323 2.4452667e-13 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 = 0.067993392 0 0.68218624 water fraction, min, max = 0.049045557 2.343595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975718 0 0.68218624 water fraction, min, max = 0.04906323 2.4452955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146507e-05, Final residual = 7.9342672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.933931e-09, Final residual = 1.8284598e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993392 0 0.68218624 water fraction, min, max = 0.049045556 2.3435579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975718 0 0.68218624 water fraction, min, max = 0.04906323 2.4452176e-13 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 = 0.067993392 0 0.68218623 water fraction, min, max = 0.049045556 2.3435498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975718 0 0.68218623 water fraction, min, max = 0.04906323 2.4452091e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8058337e-06, Final residual = 4.1558254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1556403e-09, Final residual = 6.8146361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993392 0 0.68218624 water fraction, min, max = 0.049045557 2.3435552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975718 0 0.68218624 water fraction, min, max = 0.04906323 2.4452212e-13 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 = 0.067993392 0 0.68218624 water fraction, min, max = 0.049045557 2.3435576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975718 0 0.68218624 water fraction, min, max = 0.04906323 2.4452238e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8615323e-06, Final residual = 6.5488006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5489085e-09, Final residual = 2.4622132e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3176.15 s ClockTime = 3197 s fluxAdjustedLocalCo Co mean: 0.098248381 max: 0.60178695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067746678 -> dtInletScale=885.65228 fluxAdjustedLocalCo dtLocalScale=0.9970306, dtInletScale=885.65228 -> dtScale=0.9970306 deltaT = 0.44927187 Time = 293.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958098 0 0.68218624 water fraction, min, max = 0.049080851 2.5505311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940477 0 0.68218596 water fraction, min, max = 0.049098471 2.6599062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958098 0 0.68218567 water fraction, min, max = 0.049080851 2.5588051e-13 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 = 0.067940477 0 0.68218538 water fraction, min, max = 0.049098471 2.6684616e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001952558, Final residual = 5.3831861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3630089e-09, Final residual = 1.7832525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958098 0 0.68218624 water fraction, min, max = 0.049080851 2.5595612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940477 0 0.68218624 water fraction, min, max = 0.049098471 2.6697155e-13 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 = 0.067958098 0 0.68218603 water fraction, min, max = 0.049080851 2.5596525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940477 0 0.68218603 water fraction, min, max = 0.049098471 2.6698114e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.989213e-05, Final residual = 1.404978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057822e-09, Final residual = 2.5957395e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958098 0 0.68218624 water fraction, min, max = 0.049080851 2.5598385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940477 0 0.68218624 water fraction, min, max = 0.049098471 2.6701793e-13 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 = 0.067958098 0 0.68218624 water fraction, min, max = 0.049080851 2.5598531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940477 0 0.68218624 water fraction, min, max = 0.049098471 2.6701937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511139e-06, Final residual = 4.8347611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8351166e-09, Final residual = 2.3208861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958098 0 0.68218624 water fraction, min, max = 0.049080851 2.5598029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940477 0 0.68218624 water fraction, min, max = 0.049098471 2.6700911e-13 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 = 0.067958098 0 0.68218623 water fraction, min, max = 0.049080851 2.5597939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940477 0 0.68218623 water fraction, min, max = 0.049098471 2.6700817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.341227e-06, Final residual = 2.0720674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.072132e-09, Final residual = 1.0026093e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3179.16 s ClockTime = 3200 s fluxAdjustedLocalCo Co mean: 0.098185023 max: 0.60072627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067542409 -> dtInletScale=888.33076 fluxAdjustedLocalCo dtLocalScale=0.99879101, dtInletScale=888.33076 -> dtScale=0.99879101 deltaT = 0.44871197 Time = 293.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922879 0 0.68218623 water fraction, min, max = 0.04911607 2.784526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790528 0 0.68218585 water fraction, min, max = 0.049133668 2.9033912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922879 0 0.68218546 water fraction, min, max = 0.04911607 2.7935197e-13 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 = 0.06790528 0 0.68218507 water fraction, min, max = 0.049133668 2.9126935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018997635, Final residual = 4.8310026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8132162e-09, Final residual = 1.6003156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922879 0 0.68218623 water fraction, min, max = 0.04911607 2.7944046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790528 0 0.68218623 water fraction, min, max = 0.049133668 2.9141695e-13 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 = 0.067922879 0 0.68218601 water fraction, min, max = 0.04911607 2.7944868e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790528 0 0.68218601 water fraction, min, max = 0.049133668 2.9142552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1100824e-05, Final residual = 1.2877021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884187e-09, Final residual = 2.2487804e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922879 0 0.68218623 water fraction, min, max = 0.04911607 2.7947205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790528 0 0.68218623 water fraction, min, max = 0.049133668 2.9147266e-13 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 = 0.067922879 0 0.68218623 water fraction, min, max = 0.04911607 2.7947531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790528 0 0.68218623 water fraction, min, max = 0.049133668 2.91476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7568823e-06, Final residual = 5.5488077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5490203e-09, Final residual = 2.5983402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922879 0 0.68218623 water fraction, min, max = 0.049116069 2.7946959e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790528 0 0.68218623 water fraction, min, max = 0.049133668 2.9146418e-13 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 = 0.067922879 0 0.68218622 water fraction, min, max = 0.049116069 2.7946853e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790528 0 0.68218622 water fraction, min, max = 0.049133668 2.9146309e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6977692e-06, Final residual = 3.383588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3835822e-09, Final residual = 9.8694592e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3182.33 s ClockTime = 3203 s fluxAdjustedLocalCo Co mean: 0.09826838 max: 0.59998994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067458236 -> dtInletScale=889.43921 fluxAdjustedLocalCo dtLocalScale=1.0000168, dtInletScale=889.43921 -> dtScale=1.0000168 deltaT = 0.44871197 Time = 294.25 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 = 0.067887682 0 0.68218622 water fraction, min, max = 0.049151266 3.0392567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870083 0 0.68218573 water fraction, min, max = 0.049168865 3.168705e-13 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 = 0.067887682 0 0.68218524 water fraction, min, max = 0.049151266 3.0490687e-13 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 = 0.067870084 0 0.68218475 water fraction, min, max = 0.049168865 3.1788567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001879792, Final residual = 4.0708832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.056677e-09, Final residual = 1.2875912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887682 0 0.68218621 water fraction, min, max = 0.049151266 3.0501726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870083 0 0.68218621 water fraction, min, max = 0.049168865 3.1807499e-13 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 = 0.067887682 0 0.68218601 water fraction, min, max = 0.049151266 3.0502914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870083 0 0.682186 water fraction, min, max = 0.049168865 3.1808744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0852509e-05, Final residual = 1.6763641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.677011e-09, Final residual = 3.3364492e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887682 0 0.68218621 water fraction, min, max = 0.049151266 3.050511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870083 0 0.68218621 water fraction, min, max = 0.049168865 3.181316e-13 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 = 0.067887682 0 0.68218621 water fraction, min, max = 0.049151266 3.0505438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870083 0 0.68218621 water fraction, min, max = 0.049168865 3.1813491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.196904e-06, Final residual = 9.1503201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1506039e-09, Final residual = 2.0628523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887682 0 0.68218621 water fraction, min, max = 0.049151266 3.0504755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870083 0 0.68218621 water fraction, min, max = 0.049168865 3.1812097e-13 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 = 0.067887682 0 0.68218621 water fraction, min, max = 0.049151266 3.0504646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870083 0 0.6821862 water fraction, min, max = 0.049168865 3.1811984e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8151051e-06, Final residual = 6.1154394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1155031e-09, Final residual = 1.1334635e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3185.54 s ClockTime = 3206 s fluxAdjustedLocalCo Co mean: 0.098509882 max: 0.59916968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067458236 -> dtInletScale=889.43921 fluxAdjustedLocalCo dtLocalScale=1.0013858, dtInletScale=889.43921 -> dtScale=1.0013858 deltaT = 0.44931872 Time = 294.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852461 0 0.6821862 water fraction, min, max = 0.049186487 3.3172364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834839 0 0.68218561 water fraction, min, max = 0.049204109 3.4585701e-13 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 = 0.067852461 0 0.68218502 water fraction, min, max = 0.049186487 3.3280143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834839 0 0.68218443 water fraction, min, max = 0.049204109 3.4697269e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018410914, Final residual = 3.7486327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.73555e-09, Final residual = 1.0734605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852461 0 0.68218619 water fraction, min, max = 0.049186487 3.3291326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834839 0 0.68218618 water fraction, min, max = 0.049204109 3.4716065e-13 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 = 0.067852461 0 0.682186 water fraction, min, max = 0.049186487 3.3292444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834839 0 0.68218599 water fraction, min, max = 0.049204109 3.4717239e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9152623e-05, Final residual = 1.7418282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7424976e-09, Final residual = 1.793158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852461 0 0.68218619 water fraction, min, max = 0.049186487 3.3294343e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834839 0 0.68218618 water fraction, min, max = 0.049204109 3.4721068e-13 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 = 0.067852461 0 0.68218619 water fraction, min, max = 0.049186487 3.3294663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834839 0 0.68218618 water fraction, min, max = 0.049204109 3.4721382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9679188e-06, Final residual = 1.7583832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7585042e-09, Final residual = 5.1027148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852461 0 0.68218619 water fraction, min, max = 0.049186487 3.3294028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834839 0 0.68218618 water fraction, min, max = 0.049204109 3.4720086e-13 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 = 0.067852461 0 0.68218619 water fraction, min, max = 0.049186487 3.3293906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834839 0 0.68218618 water fraction, min, max = 0.049204109 3.4719962e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8321118e-06, Final residual = 8.0829898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0832691e-09, Final residual = 1.223704e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3188.73 s ClockTime = 3210 s fluxAdjustedLocalCo Co mean: 0.098833974 max: 0.59898019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067549452 -> dtInletScale=888.23814 fluxAdjustedLocalCo dtLocalScale=1.0017026, dtInletScale=888.23814 -> dtScale=1.0017026 deltaT = 0.45006781 Time = 295.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817187 0 0.68218617 water fraction, min, max = 0.049221761 3.6204559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799536 0 0.68218548 water fraction, min, max = 0.049239413 3.7747231e-13 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 = 0.067817188 0 0.6821848 water fraction, min, max = 0.049221761 3.6322776e-13 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 = 0.067799536 0 0.6821841 water fraction, min, max = 0.049239413 3.7869653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001849963, Final residual = 3.9610124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9471877e-09, Final residual = 1.2268252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817187 0 0.68218616 water fraction, min, max = 0.049221761 3.6333826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799535 0 0.68218615 water fraction, min, max = 0.049239413 3.7887681e-13 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 = 0.067817187 0 0.68218597 water fraction, min, max = 0.049221761 3.6334742e-13 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 = 0.067799535 0 0.68218596 water fraction, min, max = 0.049239413 3.788864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1576661e-05, Final residual = 1.3750219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756365e-09, Final residual = 9.7036137e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817187 0 0.68218616 water fraction, min, max = 0.049221761 3.6337266e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799535 0 0.68218615 water fraction, min, max = 0.049239413 3.7893772e-13 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 = 0.067817187 0 0.68218616 water fraction, min, max = 0.049221761 3.6337717e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799535 0 0.68218615 water fraction, min, max = 0.049239413 3.7894213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1288583e-06, Final residual = 2.7630871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7628762e-09, Final residual = 6.8101233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817187 0 0.68218616 water fraction, min, max = 0.049221761 3.6336876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799535 0 0.68218615 water fraction, min, max = 0.049239413 3.7892488e-13 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 = 0.067817187 0 0.68218616 water fraction, min, max = 0.049221761 3.633669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799535 0 0.68218614 water fraction, min, max = 0.049239413 3.7892296e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7949535e-06, Final residual = 2.2755043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2757207e-09, Final residual = 5.1736215e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3191.92 s ClockTime = 3213 s fluxAdjustedLocalCo Co mean: 0.099244858 max: 0.59937475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006766207 -> dtInletScale=886.75975 fluxAdjustedLocalCo dtLocalScale=1.0010432, dtInletScale=886.75975 -> dtScale=1.0010432 deltaT = 0.45053732 Time = 295.6 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 = 0.067781866 0 0.68218613 water fraction, min, max = 0.049257083 3.9511005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764196 0 0.68218533 water fraction, min, max = 0.049274753 4.1193205e-13 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 = 0.067781866 0 0.68218456 water fraction, min, max = 0.049257083 3.9640263e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764196 0 0.68218375 water fraction, min, max = 0.049274753 4.1327097e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018406345, Final residual = 4.2847525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2694885e-09, Final residual = 1.3888997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781866 0 0.68218612 water fraction, min, max = 0.049257083 3.9652711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764195 0 0.68218609 water fraction, min, max = 0.049274753 4.1347391e-13 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 = 0.067781866 0 0.68218593 water fraction, min, max = 0.049257083 3.9653504e-13 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 = 0.067764195 0 0.68218591 water fraction, min, max = 0.049274753 4.1348213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0099866e-05, Final residual = 1.4401304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411394e-09, Final residual = 2.4563327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781866 0 0.68218612 water fraction, min, max = 0.049257083 3.9656165e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764195 0 0.68218609 water fraction, min, max = 0.049274753 4.1353688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781866 0 0.68218612 water fraction, min, max = 0.049257083 3.9656745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764195 0 0.68218609 water fraction, min, max = 0.049274753 4.1354254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1722335e-06, Final residual = 3.5413742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5413501e-09, Final residual = 8.6593262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781866 0 0.68218612 water fraction, min, max = 0.049257083 3.9655857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764195 0 0.68218609 water fraction, min, max = 0.049274753 4.1352405e-13 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 = 0.067781866 0 0.68218611 water fraction, min, max = 0.049257083 3.9655592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764195 0 0.68218609 water fraction, min, max = 0.049274753 4.135213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5178692e-06, Final residual = 2.8670152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8671051e-09, Final residual = 6.9512506e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3195.13 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.099591027 max: 0.60018055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067732654 -> dtInletScale=885.83565 fluxAdjustedLocalCo dtLocalScale=0.99969917, dtInletScale=885.83565 -> dtScale=0.99969917 deltaT = 0.45039635 Time = 296.05 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 = 0.067746531 0 0.68218606 water fraction, min, max = 0.049292417 4.3115234e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728867 0 0.68218515 water fraction, min, max = 0.049310082 4.4947517e-13 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 = 0.067746532 0 0.68218429 water fraction, min, max = 0.049292417 4.3256083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728867 0 0.68218337 water fraction, min, max = 0.049310082 4.5093437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018489534, Final residual = 4.5232465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5074998e-09, Final residual = 1.4843487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746531 0 0.68218605 water fraction, min, max = 0.049292417 4.3272236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728866 0 0.68218601 water fraction, min, max = 0.049310082 4.5120735e-13 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 = 0.067746531 0 0.68218586 water fraction, min, max = 0.049292417 4.3273355e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728866 0 0.68218582 water fraction, min, max = 0.049310082 4.5121903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7204194e-05, Final residual = 1.4698622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702272e-09, Final residual = 1.1748996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746531 0 0.68218604 water fraction, min, max = 0.049292417 4.3275654e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728866 0 0.682186 water fraction, min, max = 0.049310082 4.5126682e-13 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 = 0.067746531 0 0.68218604 water fraction, min, max = 0.049292417 4.327631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728866 0 0.682186 water fraction, min, max = 0.049310082 4.5127314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4949568e-06, Final residual = 2.761424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613885e-09, Final residual = 8.3725186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746531 0 0.68218604 water fraction, min, max = 0.049292417 4.3275568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728866 0 0.682186 water fraction, min, max = 0.049310082 4.512577e-13 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 = 0.067746531 0 0.68218604 water fraction, min, max = 0.049292417 4.3275307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728866 0 0.682186 water fraction, min, max = 0.049310082 4.5125498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4539806e-06, Final residual = 6.4439302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4440513e-09, Final residual = 1.3465829e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3198.16 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.099734184 max: 0.60084102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067711461 -> dtInletScale=886.11291 fluxAdjustedLocalCo dtLocalScale=0.99860027, dtInletScale=886.11291 -> dtScale=0.99860027 deltaT = 0.44973959 Time = 296.5 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 = 0.067711228 0 0.68218596 water fraction, min, max = 0.04932772 4.704607e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693589 0 0.68218491 water fraction, min, max = 0.049345359 4.904209e-13 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 = 0.067711228 0 0.68218396 water fraction, min, max = 0.04932772 4.7199704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769359 0 0.68218291 water fraction, min, max = 0.049345359 4.9201299e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018592605, Final residual = 5.4749096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4555003e-09, Final residual = 1.758958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711228 0 0.68218594 water fraction, min, max = 0.04932772 4.721675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693589 0 0.68218587 water fraction, min, max = 0.049345359 4.9229814e-13 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 = 0.067711228 0 0.68218574 water fraction, min, max = 0.04932772 4.7217785e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693589 0 0.68218568 water fraction, min, max = 0.049345359 4.9230889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6598895e-05, Final residual = 1.4626991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629236e-09, Final residual = 2.1627604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711228 0 0.68218593 water fraction, min, max = 0.04932772 4.7220343e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693589 0 0.68218587 water fraction, min, max = 0.049345359 4.9236139e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711228 0 0.68218593 water fraction, min, max = 0.04932772 4.7220899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693589 0 0.68218587 water fraction, min, max = 0.049345359 4.923662e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.940139e-06, Final residual = 8.568458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5682462e-09, Final residual = 2.0154248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711228 0 0.68218594 water fraction, min, max = 0.04932772 4.7220496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693589 0 0.68218588 water fraction, min, max = 0.049345359 4.9235863e-13 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 = 0.067711228 0 0.68218593 water fraction, min, max = 0.04932772 4.7220373e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693589 0 0.68218587 water fraction, min, max = 0.049345359 4.9235751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2368951e-06, Final residual = 4.1233543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1237005e-09, Final residual = 1.0656638e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3201.36 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.099787846 max: 0.60101716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067612726 -> dtInletScale=887.40691 fluxAdjustedLocalCo dtLocalScale=0.99830761, dtInletScale=887.40691 -> dtScale=0.99830761 deltaT = 0.44894458 Time = 296.949 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 = 0.067675982 0 0.68218581 water fraction, min, max = 0.049362967 5.1327017e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658374 0 0.68218463 water fraction, min, max = 0.049380574 5.350042e-13 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 = 0.067675982 0 0.68218358 water fraction, min, max = 0.049362967 5.149428e-13 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 = 0.067658375 0 0.6821824 water fraction, min, max = 0.049380574 5.3673775e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018268524, Final residual = 6.354224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3314195e-09, Final residual = 2.0521206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675982 0 0.68218578 water fraction, min, max = 0.049362967 5.1516191e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658374 0 0.6821857 water fraction, min, max = 0.049380574 5.3711425e-13 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 = 0.067675982 0 0.68218558 water fraction, min, max = 0.049362967 5.1517418e-13 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 = 0.067658374 0 0.6821855 water fraction, min, max = 0.049380574 5.3712708e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7119092e-05, Final residual = 1.1133639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139172e-09, Final residual = 9.831233e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675982 0 0.68218578 water fraction, min, max = 0.049362967 5.1520293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658374 0 0.68218569 water fraction, min, max = 0.049380574 5.371876e-13 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 = 0.067675982 0 0.68218578 water fraction, min, max = 0.049362967 5.1521261e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658374 0 0.68218569 water fraction, min, max = 0.049380574 5.3719668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2723527e-06, Final residual = 3.9878954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9879912e-09, Final residual = 2.3326764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675982 0 0.68218579 water fraction, min, max = 0.049362967 5.152064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658374 0 0.68218571 water fraction, min, max = 0.049380574 5.3718468e-13 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 = 0.067675982 0 0.68218578 water fraction, min, max = 0.049362967 5.1520516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658374 0 0.6821857 water fraction, min, max = 0.049380574 5.3718358e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7367157e-06, Final residual = 8.1470335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1473565e-09, Final residual = 3.2512159e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3204.56 s ClockTime = 3226 s fluxAdjustedLocalCo Co mean: 0.099837024 max: 0.60049907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067493206 -> dtInletScale=888.97836 fluxAdjustedLocalCo dtLocalScale=0.99916891, dtInletScale=888.97836 -> dtScale=0.99916891 deltaT = 0.4485714 Time = 297.397 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 = 0.067640781 0 0.68218561 water fraction, min, max = 0.049398167 5.6001188e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623189 0 0.68218427 water fraction, min, max = 0.04941576 5.8374006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640782 0 0.68218312 water fraction, min, max = 0.049398167 5.6184475e-13 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 = 0.067623189 0 0.68218178 water fraction, min, max = 0.04941576 5.8564045e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018321553, Final residual = 7.1378299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1125888e-09, Final residual = 2.3709509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640781 0 0.68218557 water fraction, min, max = 0.049398167 5.6209619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623188 0 0.68218545 water fraction, min, max = 0.04941576 5.8607809e-13 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 = 0.067640781 0 0.68218536 water fraction, min, max = 0.049398167 5.6211711e-13 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 = 0.067623188 0 0.68218524 water fraction, min, max = 0.04941576 5.8610048e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7703369e-05, Final residual = 1.1934647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939208e-09, Final residual = 2.1845986e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640781 0 0.68218555 water fraction, min, max = 0.049398167 5.6215714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623188 0 0.68218542 water fraction, min, max = 0.04941576 5.8618044e-13 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 = 0.067640781 0 0.68218555 water fraction, min, max = 0.049398167 5.6216331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623188 0 0.68218542 water fraction, min, max = 0.04941576 5.8618538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2137175e-06, Final residual = 4.5910864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.590917e-09, Final residual = 2.8639074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640781 0 0.68218558 water fraction, min, max = 0.049398167 5.6215548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623188 0 0.68218548 water fraction, min, max = 0.04941576 5.8617098e-13 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 = 0.067640781 0 0.68218558 water fraction, min, max = 0.049398167 5.6215456e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623188 0 0.68218547 water fraction, min, max = 0.04941576 5.8617026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6878378e-06, Final residual = 2.7687596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.769083e-09, Final residual = 1.5732865e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3207.74 s ClockTime = 3229 s fluxAdjustedLocalCo Co mean: 0.099945205 max: 0.59978501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067437102 -> dtInletScale=889.71794 fluxAdjustedLocalCo dtLocalScale=1.0003584, dtInletScale=889.71794 -> dtScale=1.0003584 deltaT = 0.44871128 Time = 297.846 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 = 0.06760559 0 0.68218535 water fraction, min, max = 0.049433358 6.1114822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587992 0 0.68218384 water fraction, min, max = 0.049450956 6.3711787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605591 0 0.68218258 water fraction, min, max = 0.049433358 6.1316874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587993 0 0.68218108 water fraction, min, max = 0.049450956 6.3921414e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018205162, Final residual = 7.670993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6434784e-09, Final residual = 2.5390555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760559 0 0.68218531 water fraction, min, max = 0.049433358 6.1344362e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587992 0 0.68218515 water fraction, min, max = 0.049450956 6.3969134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760559 0 0.68218508 water fraction, min, max = 0.049433358 6.1346818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587992 0 0.68218493 water fraction, min, max = 0.049450956 6.3971835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8054273e-05, Final residual = 9.4293535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4322711e-09, Final residual = 1.594831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760559 0 0.68218527 water fraction, min, max = 0.049433358 6.1350991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587992 0 0.68218508 water fraction, min, max = 0.049450956 6.3979989e-13 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 = 0.06760559 0 0.68218527 water fraction, min, max = 0.049433358 6.1351486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587992 0 0.68218508 water fraction, min, max = 0.049450956 6.3980299e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7002038e-06, Final residual = 4.1853417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1857492e-09, Final residual = 8.8501377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760559 0 0.68218531 water fraction, min, max = 0.049433358 6.1350696e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587992 0 0.68218517 water fraction, min, max = 0.049450956 6.3978936e-13 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 = 0.06760559 0 0.68218531 water fraction, min, max = 0.049433358 6.1350667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587992 0 0.68218516 water fraction, min, max = 0.049450956 6.3978914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9031339e-06, Final residual = 7.844138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8444384e-09, Final residual = 3.4985273e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3210.83 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.10016008 max: 0.59834813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067458133 -> dtInletScale=889.44057 fluxAdjustedLocalCo dtLocalScale=1.0027607, dtInletScale=889.44057 -> dtScale=1.0027607 deltaT = 0.44992743 Time = 298.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570346 0 0.682185 water fraction, min, max = 0.049468602 6.6719621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552701 0 0.6821833 water fraction, min, max = 0.049486248 6.9570278e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570347 0 0.68218192 water fraction, min, max = 0.049468602 6.6943732e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552701 0 0.68218023 water fraction, min, max = 0.049486248 6.9802984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001814454, Final residual = 8.2665021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2367136e-09, Final residual = 2.6117241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570347 0 0.68218494 water fraction, min, max = 0.049468602 6.6973034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675527 0 0.68218473 water fraction, min, max = 0.049486247 6.9853254e-13 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 = 0.067570347 0 0.68218471 water fraction, min, max = 0.049468602 6.6975534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675527 0 0.6821845 water fraction, min, max = 0.049486247 6.9856159e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.881185e-05, Final residual = 1.2445209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446147e-09, Final residual = 2.2661382e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570347 0 0.68218487 water fraction, min, max = 0.049468602 6.6979645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675527 0 0.6821846 water fraction, min, max = 0.049486247 6.9863968e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570347 0 0.68218487 water fraction, min, max = 0.049468602 6.6980083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675527 0 0.6821846 water fraction, min, max = 0.049486247 6.9864107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3856118e-06, Final residual = 7.9506076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9505308e-09, Final residual = 1.5506128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570347 0 0.68218494 water fraction, min, max = 0.049468602 6.6979438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675527 0 0.68218473 water fraction, min, max = 0.049486247 6.9863189e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570347 0 0.68218493 water fraction, min, max = 0.049468602 6.6979503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675527 0 0.68218472 water fraction, min, max = 0.049486247 6.9863199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6450552e-06, Final residual = 5.1663438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.166357e-09, Final residual = 9.0408049e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3214.07 s ClockTime = 3235 s fluxAdjustedLocalCo Co mean: 0.10064697 max: 0.59720919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067640965 -> dtInletScale=887.03643 fluxAdjustedLocalCo dtLocalScale=1.0046731, dtInletScale=887.03643 -> dtScale=1.0046731 deltaT = 0.45200083 Time = 298.748 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 = 0.067534974 0 0.6821845 water fraction, min, max = 0.049503974 7.2876892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517247 0 0.68218257 water fraction, min, max = 0.049521701 7.6012963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534975 0 0.6821811 water fraction, min, max = 0.049503974 7.3126455e-13 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 = 0.067517248 0 0.68217918 water fraction, min, max = 0.049521701 7.6272346e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018190399, Final residual = 8.3840215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3535801e-09, Final residual = 2.5630064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534974 0 0.68218442 water fraction, min, max = 0.049503974 7.3159397e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517247 0 0.68218413 water fraction, min, max = 0.049521701 7.632904e-13 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 = 0.067534974 0 0.68218418 water fraction, min, max = 0.049503974 7.3162977e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517247 0 0.68218389 water fraction, min, max = 0.049521701 7.6333385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8905734e-05, Final residual = 1.6467114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475794e-09, Final residual = 2.6533579e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534974 0 0.68218433 water fraction, min, max = 0.049503974 7.3167482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517247 0 0.68218395 water fraction, min, max = 0.049521701 7.6341348e-13 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 = 0.067534974 0 0.68218433 water fraction, min, max = 0.049503974 7.3167523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517247 0 0.68218395 water fraction, min, max = 0.049521701 7.6340857e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2144737e-06, Final residual = 8.6433102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6426694e-09, Final residual = 1.9619504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534974 0 0.68218442 water fraction, min, max = 0.049503974 7.316645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517247 0 0.68218412 water fraction, min, max = 0.049521701 7.6339284e-13 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 = 0.067534974 0 0.68218441 water fraction, min, max = 0.049503974 7.3166429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517247 0 0.68218412 water fraction, min, max = 0.049521701 7.6339169e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.428534e-06, Final residual = 5.3631524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3632064e-09, Final residual = 1.2246584e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3217.23 s ClockTime = 3238 s fluxAdjustedLocalCo Co mean: 0.10129661 max: 0.59618138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067952675 -> dtInletScale=882.96745 fluxAdjustedLocalCo dtLocalScale=1.0064051, dtInletScale=882.96745 -> dtScale=1.0064051 deltaT = 0.45485948 Time = 299.203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499409 0 0.68218381 water fraction, min, max = 0.04953954 7.9662645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481571 0 0.68218162 water fraction, min, max = 0.049557378 8.3123364e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06749941 0 0.68218006 water fraction, min, max = 0.049539539 7.9942697e-13 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 = 0.067481571 0 0.68217789 water fraction, min, max = 0.049557378 8.3414803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018195311, Final residual = 8.3178607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2879588e-09, Final residual = 2.7075353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499409 0 0.68218369 water fraction, min, max = 0.049539539 7.9972771e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748157 0 0.68218328 water fraction, min, max = 0.049557377 8.346408e-13 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 = 0.067499409 0 0.68218345 water fraction, min, max = 0.049539539 7.9975989e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748157 0 0.68218304 water fraction, min, max = 0.049557377 8.346848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768328e-05, Final residual = 1.6617516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624678e-09, Final residual = 3.0448645e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499409 0 0.68218358 water fraction, min, max = 0.049539539 7.9982722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748157 0 0.68218307 water fraction, min, max = 0.049557377 8.3480175e-13 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 = 0.067499409 0 0.68218358 water fraction, min, max = 0.049539539 7.9982509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748157 0 0.68218307 water fraction, min, max = 0.049557377 8.3479092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8680284e-06, Final residual = 2.4346836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4343191e-09, Final residual = 7.1406439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499409 0 0.68218369 water fraction, min, max = 0.049539539 7.9981288e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748157 0 0.68218328 water fraction, min, max = 0.049557377 8.3477525e-13 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 = 0.067499409 0 0.68218368 water fraction, min, max = 0.049539539 7.9981216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748157 0 0.68218327 water fraction, min, max = 0.049557377 8.3477347e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9926488e-06, Final residual = 7.2205431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2206718e-09, Final residual = 1.4304248e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3220.52 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.10215249 max: 0.5954927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068382438 -> dtInletScale=877.41827 fluxAdjustedLocalCo dtLocalScale=1.007569, dtInletScale=877.41827 -> dtScale=1.007569 deltaT = 0.45828965 Time = 299.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463598 0 0.68218284 water fraction, min, max = 0.04957535 8.7146413e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445627 0 0.68218033 water fraction, min, max = 0.049593322 9.0969586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.0674636 0 0.68217869 water fraction, min, max = 0.04957535 8.7461102e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.067445627 0 0.68217619 water fraction, min, max = 0.049593322 9.1297544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018530748, Final residual = 8.5281396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.496413e-09, Final residual = 2.8942892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463599 0 0.68218268 water fraction, min, max = 0.049575349 8.748855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445627 0 0.68218212 water fraction, min, max = 0.049593321 9.1339442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463599 0 0.68218243 water fraction, min, max = 0.049575349 8.7491217e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445627 0 0.68218187 water fraction, min, max = 0.049593321 9.1343928e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2400311e-05, Final residual = 1.914441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155242e-09, Final residual = 2.6042514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463599 0 0.68218255 water fraction, min, max = 0.049575349 8.7500523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445627 0 0.68218186 water fraction, min, max = 0.049593321 9.135968e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463599 0 0.68218255 water fraction, min, max = 0.049575349 8.7499898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445627 0 0.68218186 water fraction, min, max = 0.049593321 9.1357663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598805e-05, Final residual = 1.7911422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914753e-09, Final residual = 5.1789835e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463599 0 0.68218268 water fraction, min, max = 0.049575349 8.7497715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445627 0 0.68218211 water fraction, min, max = 0.049593321 9.1354639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463599 0 0.68218267 water fraction, min, max = 0.049575349 8.7497505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445627 0 0.6821821 water fraction, min, max = 0.049593321 9.1354305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3948455e-06, Final residual = 6.36916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3690699e-09, Final residual = 1.0095285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463599 0 0.68218268 water fraction, min, max = 0.049575349 8.7496297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445627 0 0.68218211 water fraction, min, max = 0.049593321 9.1352158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463599 0 0.68218268 water fraction, min, max = 0.049575349 8.7496438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445627 0 0.68218211 water fraction, min, max = 0.049593321 9.1352373e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1892179e-06, Final residual = 6.4397097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4396949e-09, Final residual = 1.035286e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3224.51 s ClockTime = 3246 s fluxAdjustedLocalCo Co mean: 0.10313439 max: 0.59525134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006889812 -> dtInletScale=870.85104 fluxAdjustedLocalCo dtLocalScale=1.0079776, dtInletScale=870.85104 -> dtScale=1.0079776 deltaT = 0.46192064 Time = 300.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427513 0 0.68218151 water fraction, min, max = 0.049611435 9.5405347e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674094 0 0.68217861 water fraction, min, max = 0.049629549 9.9631399e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.067427515 0 0.68217692 water fraction, min, max = 0.049611435 9.5759052e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.067409401 0 0.68217404 water fraction, min, max = 0.049629548 1.000006e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019046044, Final residual = 9.8028963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7662676e-09, Final residual = 3.0787957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427515 0 0.6821813 water fraction, min, max = 0.049611434 9.5785802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409401 0 0.68218052 water fraction, min, max = 0.049629547 1.0003867e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.067427515 0 0.68218103 water fraction, min, max = 0.049611434 9.5788207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409401 0 0.68218026 water fraction, min, max = 0.049629547 1.0004384e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9401414e-05, Final residual = 1.6786768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791401e-09, Final residual = 1.682339e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427515 0 0.68218115 water fraction, min, max = 0.049611433 9.5802906e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409401 0 0.68218023 water fraction, min, max = 0.049629546 1.0006857e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427515 0 0.68218115 water fraction, min, max = 0.049611433 9.5801434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409401 0 0.68218023 water fraction, min, max = 0.049629546 1.0006495e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.8807121e-06, Final residual = 3.5894708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5895708e-09, Final residual = 1.099728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427515 0 0.68218129 water fraction, min, max = 0.049611433 9.5793017e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409401 0 0.68218051 water fraction, min, max = 0.049629546 1.0005012e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427515 0 0.68218128 water fraction, min, max = 0.049611433 9.5792168e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409401 0 0.6821805 water fraction, min, max = 0.049629546 1.0004909e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4606687e-06, Final residual = 3.686402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6862504e-09, Final residual = 2.062729e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3227.54 s ClockTime = 3249 s fluxAdjustedLocalCo Co mean: 0.10413681 max: 0.59530951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069443994 -> dtInletScale=864.0056 fluxAdjustedLocalCo dtLocalScale=1.0078791, dtInletScale=864.0056 -> dtScale=1.0078791 deltaT = 0.46555977 Time = 300.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391146 0 0.68217968 water fraction, min, max = 0.049647802 1.0452897e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372892 0 0.68217632 water fraction, min, max = 0.049666057 1.0920323e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.067391149 0 0.68217464 water fraction, min, max = 0.049647802 1.0492656e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.067372893 0 0.6821713 water fraction, min, max = 0.049666057 1.0961895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019555973, Final residual = 1.2731249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682275e-08, Final residual = 2.9247098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391148 0 0.6821794 water fraction, min, max = 0.0496478 1.0495764e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372893 0 0.68217833 water fraction, min, max = 0.049666054 1.0966259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.067391148 0 0.68217911 water fraction, min, max = 0.0496478 1.0495986e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372893 0 0.68217805 water fraction, min, max = 0.049666054 1.0966914e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.1581462e-05, Final residual = 1.4995759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004455e-09, Final residual = 2.4774087e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391148 0 0.68217924 water fraction, min, max = 0.0496478 1.0498411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372893 0 0.68217803 water fraction, min, max = 0.049666054 1.0971049e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 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 = 0.067391148 0 0.68217924 water fraction, min, max = 0.0496478 1.0498224e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372893 0 0.68217803 water fraction, min, max = 0.049666054 1.097053e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047641e-05, Final residual = 8.1538875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.153729e-09, Final residual = 3.8547261e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391148 0 0.68217938 water fraction, min, max = 0.0496478 1.0497077e-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 = 0.067372893 0 0.68217832 water fraction, min, max = 0.049666054 1.0968538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391148 0 0.68217938 water fraction, min, max = 0.0496478 1.0496948e-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 = 0.067372893 0 0.68217831 water fraction, min, max = 0.049666054 1.0968386e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1155304e-06, Final residual = 9.8446985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8448816e-09, Final residual = 6.0431836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391148 0 0.68217938 water fraction, min, max = 0.0496478 1.0497695e-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 = 0.067372893 0 0.68217832 water fraction, min, max = 0.049666054 1.0969955e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391148 0 0.68217938 water fraction, min, max = 0.0496478 1.0497859e-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 = 0.067372893 0 0.68217832 water fraction, min, max = 0.049666054 1.0970135e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7547338e-06, Final residual = 9.7406205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7399818e-09, Final residual = 5.6332351e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3231.53 s ClockTime = 3253 s fluxAdjustedLocalCo Co mean: 0.10512618 max: 0.5939832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069991092 -> dtInletScale=857.25195 fluxAdjustedLocalCo dtLocalScale=1.0101296, dtInletScale=857.25195 -> dtScale=1.0101296 deltaT = 0.47022907 Time = 301.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354457 0 0.68217719 water fraction, min, max = 0.049684491 1.1467311e-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 = 0.067336022 0 0.68217329 water fraction, min, max = 0.049702927 1.1986475e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.06735446 0 0.68217165 water fraction, min, max = 0.04968449 1.1512327e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 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 = 0.067336023 0 0.68216777 water fraction, min, max = 0.049702927 1.2033636e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019620659, Final residual = 1.3248601e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196896e-08, Final residual = 3.0424425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06735446 0 0.68217681 water fraction, min, max = 0.049684489 1.1517896e-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 = 0.067336024 0 0.68217535 water fraction, min, max = 0.049702924 1.2042627e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06735446 0 0.68217649 water fraction, min, max = 0.049684489 1.1518488e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336024 0 0.68217504 water fraction, min, max = 0.049702924 1.2044041e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.0804695e-05, Final residual = 1.7536718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7544312e-09, Final residual = 1.8012574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06735446 0 0.68217665 water fraction, min, max = 0.049684489 1.1520695e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336024 0 0.68217505 water fraction, min, max = 0.049702923 1.2047019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.067354459 0 0.68217665 water fraction, min, max = 0.049684489 1.1519981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336024 0 0.68217505 water fraction, min, max = 0.049702924 1.2045682e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0072229e-06, Final residual = 6.7295849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7296028e-09, Final residual = 2.1994102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06735446 0 0.68217679 water fraction, min, max = 0.049684489 1.1519438e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336024 0 0.68217534 water fraction, min, max = 0.049702923 1.2045233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06735446 0 0.68217679 water fraction, min, max = 0.049684489 1.1519479e-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 = 0.067336024 0 0.68217533 water fraction, min, max = 0.049702923 1.2045266e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.2058738e-06, Final residual = 3.8943724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948268e-09, Final residual = 1.3755449e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3234.65 s ClockTime = 3256 s fluxAdjustedLocalCo Co mean: 0.10638033 max: 0.59461531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070693063 -> dtInletScale=848.73957 fluxAdjustedLocalCo dtLocalScale=1.0090558, dtInletScale=848.73957 -> dtScale=1.0090558 deltaT = 0.47447096 Time = 301.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067317424 0 0.68217379 water fraction, min, max = 0.049721524 1.2599316e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067298825 0 0.68216919 water fraction, min, max = 0.049740125 1.3178484e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.067317427 0 0.68216769 water fraction, min, max = 0.049721524 1.2650798e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.067298826 0 0.68216312 water fraction, min, max = 0.049740124 1.323253e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019823544, Final residual = 1.1779572e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733818e-08, Final residual = 3.0070734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067317427 0 0.68217326 water fraction, min, max = 0.049721521 1.2658031e-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 = 0.067298828 0 0.68217127 water fraction, min, max = 0.049740119 1.3244439e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.067317427 0 0.68217291 water fraction, min, max = 0.049721521 1.2658978e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067298828 0 0.68217092 water fraction, min, max = 0.049740119 1.3247056e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.2572633e-05, Final residual = 1.61591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167596e-09, Final residual = 1.7006388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067317427 0 0.68217313 water fraction, min, max = 0.049721521 1.2661546e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067298828 0 0.68217102 water fraction, min, max = 0.049740119 1.3249436e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 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 = 0.067317427 0 0.68217313 water fraction, min, max = 0.049721521 1.2660913e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067298828 0 0.68217102 water fraction, min, max = 0.049740119 1.3249085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.70292e-06, Final residual = 5.2184822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2185672e-09, Final residual = 6.5108401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067317427 0 0.68217325 water fraction, min, max = 0.049721521 1.2661498e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067298828 0 0.68217125 water fraction, min, max = 0.049740119 1.3249113e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 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 = 0.067317427 0 0.68217324 water fraction, min, max = 0.049721521 1.2659834e-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 = 0.067298828 0 0.68217124 water fraction, min, max = 0.049740119 1.3246623e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0922828e-06, Final residual = 5.5753885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5755668e-09, Final residual = 2.3481731e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3237.94 s ClockTime = 3259 s fluxAdjustedLocalCo Co mean: 0.1075618 max: 0.59507504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071330778 -> dtInletScale=841.15162 fluxAdjustedLocalCo dtLocalScale=1.0082762, dtInletScale=841.15162 -> dtScale=1.0082762 deltaT = 0.47836568 Time = 302.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280079 0 0.68216914 water fraction, min, max = 0.04975887 1.3865174e-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 = 0.06726133 0 0.68216366 water fraction, min, max = 0.04977762 1.4512538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280082 0 0.68216241 water fraction, min, max = 0.049758869 1.3924307e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 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 = 0.067261331 0 0.68215695 water fraction, min, max = 0.049777619 1.45748e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019870468, Final residual = 1.2009288e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961454e-08, Final residual = 2.8207384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280083 0 0.68216837 water fraction, min, max = 0.049758866 1.3932438e-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 = 0.067261335 0 0.68216559 water fraction, min, max = 0.049777612 1.4587988e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280083 0 0.68216795 water fraction, min, max = 0.049758866 1.3934131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067261335 0 0.68216519 water fraction, min, max = 0.049777612 1.4592127e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.4815922e-05, Final residual = 1.7022951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7031729e-09, Final residual = 2.4280841e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280083 0 0.68216829 water fraction, min, max = 0.049758866 1.3937987e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067261334 0 0.68216547 water fraction, min, max = 0.049777612 1.4595793e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 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 = 0.067280083 0 0.6821683 water fraction, min, max = 0.049758866 1.3935858e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067261334 0 0.68216547 water fraction, min, max = 0.049777612 1.4594292e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476103e-05, Final residual = 8.9920217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9914885e-09, Final residual = 3.3274541e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280083 0 0.68216834 water fraction, min, max = 0.049758866 1.393725e-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 = 0.067261335 0 0.68216556 water fraction, min, max = 0.049777612 1.4594729e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 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 = 0.067280083 0 0.68216833 water fraction, min, max = 0.049758866 1.3934866e-12 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 = 0.067261335 0 0.68216555 water fraction, min, max = 0.049777612 1.4590888e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0310911e-06, Final residual = 7.6033966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6036992e-09, Final residual = 2.1272839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280083 0 0.68216834 water fraction, min, max = 0.049758866 1.3934046e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067261335 0 0.68216556 water fraction, min, max = 0.049777612 1.4590758e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 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 = 0.067280083 0 0.68216834 water fraction, min, max = 0.049758866 1.3934505e-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 = 0.067261335 0 0.68216556 water fraction, min, max = 0.049777612 1.4591222e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.9937145e-06, Final residual = 7.1226996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1222979e-09, Final residual = 1.3804477e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3241.91 s ClockTime = 3263 s fluxAdjustedLocalCo Co mean: 0.10866207 max: 0.59594347 fluxAdjustedLocalCo inlet-based: CoInlet=0.000719163 -> dtInletScale=834.30321 fluxAdjustedLocalCo dtLocalScale=1.0068069, dtInletScale=834.30321 -> dtScale=1.0068069 deltaT = 0.48157117 Time = 302.493 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 = 0.067242464 0 0.68216264 water fraction, min, max = 0.049796484 1.5283388e-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 = 0.067223594 0 0.6821559 water fraction, min, max = 0.049815355 1.6008801e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.067242468 0 0.68215504 water fraction, min, max = 0.049796483 1.5351752e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 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 = 0.067223596 0 0.68214833 water fraction, min, max = 0.049815354 1.6081052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019979531, Final residual = 1.3319985e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.326723e-08, Final residual = 2.8655762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724247 0 0.68216159 water fraction, min, max = 0.049796479 1.5362793e-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 = 0.067223601 0 0.68215774 water fraction, min, max = 0.049815346 1.6099851e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 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 = 0.06724247 0 0.68216108 water fraction, min, max = 0.049796479 1.5367651e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067223601 0 0.68215725 water fraction, min, max = 0.049815346 1.6109078e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.5020054e-05, Final residual = 1.1701005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711674e-09, Final residual = 2.7440627e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067242469 0 0.68216154 water fraction, min, max = 0.049796479 1.537181e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672236 0 0.68215769 water fraction, min, max = 0.049815346 1.611131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.067242469 0 0.68216154 water fraction, min, max = 0.049796479 1.5366781e-12 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 = 0.0672236 0 0.68215769 water fraction, min, max = 0.049815346 1.610565e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.7432108e-06, Final residual = 6.7501589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7498882e-09, Final residual = 2.1391502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067242469 0 0.68216155 water fraction, min, max = 0.049796479 1.5366614e-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 = 0.067223601 0 0.68215769 water fraction, min, max = 0.049815346 1.6105047e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 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 = 0.067242469 0 0.68216154 water fraction, min, max = 0.049796479 1.5365958e-12 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 = 0.067223601 0 0.68215768 water fraction, min, max = 0.049815346 1.6103573e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.7660397e-06, Final residual = 5.585171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5851321e-09, Final residual = 2.3417532e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3245.12 s ClockTime = 3267 s fluxAdjustedLocalCo Co mean: 0.10962058 max: 0.59704876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072398205 -> dtInletScale=828.74983 fluxAdjustedLocalCo dtLocalScale=1.004943, dtInletScale=828.74983 -> dtScale=1.004943 deltaT = 0.48394956 Time = 302.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204642 0 0.68215365 water fraction, min, max = 0.049834306 1.6881835e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185685 0 0.68214534 water fraction, min, max = 0.049853265 1.7699008e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.067204647 0 0.68214513 water fraction, min, max = 0.049834305 1.6962034e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.067185687 0 0.68213686 water fraction, min, max = 0.049853264 1.7784178e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020099011, Final residual = 1.4507827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450111e-08, Final residual = 2.759393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204649 0 0.68215224 water fraction, min, max = 0.049834299 1.6974901e-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 = 0.067185693 0 0.68214698 water fraction, min, max = 0.049853254 1.7807189e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 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 = 0.067204649 0 0.68215162 water fraction, min, max = 0.0498343 1.6988635e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185693 0 0.68214636 water fraction, min, max = 0.049853254 1.7830586e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.4402971e-05, Final residual = 1.2858713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861397e-09, Final residual = 4.1336582e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204648 0 0.68215218 water fraction, min, max = 0.0498343 1.6990322e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185692 0 0.68214689 water fraction, min, max = 0.049853255 1.7822566e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.067204648 0 0.68215218 water fraction, min, max = 0.0498343 1.6978122e-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 = 0.067185692 0 0.68214689 water fraction, min, max = 0.049853255 1.7810795e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.038001e-05, Final residual = 5.3514545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3518303e-09, Final residual = 1.2740242e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204648 0 0.68215218 water fraction, min, max = 0.0498343 1.6979728e-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 = 0.067185692 0 0.68214689 water fraction, min, max = 0.049853254 1.7811493e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204648 0 0.68215217 water fraction, min, max = 0.0498343 1.6977421e-12 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 = 0.067185692 0 0.68214689 water fraction, min, max = 0.049853254 1.7807542e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.1903294e-06, Final residual = 7.070746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0709758e-09, Final residual = 3.1256945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204648 0 0.68215218 water fraction, min, max = 0.0498343 1.6976926e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185692 0 0.68214689 water fraction, min, max = 0.049853254 1.7808184e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.067204648 0 0.68215218 water fraction, min, max = 0.0498343 1.6977774e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185692 0 0.68214689 water fraction, min, max = 0.049853254 1.7809369e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9652189e-06, Final residual = 7.9380894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9375013e-09, Final residual = 1.4282662e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3249.12 s ClockTime = 3271 s fluxAdjustedLocalCo Co mean: 0.11039785 max: 0.59740104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072755767 -> dtInletScale=824.67689 fluxAdjustedLocalCo dtLocalScale=1.0043504, dtInletScale=824.67689 -> dtScale=1.0043504 deltaT = 0.48602285 Time = 303.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067166659 0 0.68214137 water fraction, min, max = 0.049872289 1.8687336e-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 = 0.067147627 0 0.68213107 water fraction, min, max = 0.049891324 1.9611318e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 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 = 0.067166664 0 0.68213186 water fraction, min, max = 0.049872288 1.8782626e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 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 = 0.067147628 0 0.68212161 water fraction, min, max = 0.049891322 1.971364e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020122052, Final residual = 1.4935101e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874552e-08, Final residual = 2.7013624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067166666 0 0.68213887 water fraction, min, max = 0.049872282 1.8798468e-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 = 0.067147636 0 0.6821311 water fraction, min, max = 0.049891311 1.9746645e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 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 = 0.067166667 0 0.68213821 water fraction, min, max = 0.049872282 1.8839467e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067147636 0 0.68213046 water fraction, min, max = 0.049891311 1.9811081e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.4802463e-05, Final residual = 2.2580014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2591448e-09, Final residual = 7.9595629e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067166665 0 0.68213863 water fraction, min, max = 0.049872283 1.883406e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067147634 0 0.68213068 water fraction, min, max = 0.049891312 1.9775608e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 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 = 0.067166665 0 0.68213863 water fraction, min, max = 0.049872283 1.8801888e-12 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 = 0.067147634 0 0.68213068 water fraction, min, max = 0.049891312 1.9744796e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462757e-05, Final residual = 2.7651938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654265e-09, Final residual = 7.1197271e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067166666 0 0.68213866 water fraction, min, max = 0.049872283 1.8803915e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067147634 0 0.68213074 water fraction, min, max = 0.049891312 1.9745237e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 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 = 0.067166666 0 0.68213865 water fraction, min, max = 0.049872283 1.8801e-12 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 = 0.067147634 0 0.68213073 water fraction, min, max = 0.049891312 1.9740879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052421e-05, Final residual = 4.4134824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4135452e-09, Final residual = 1.1218301e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067166665 0 0.68213866 water fraction, min, max = 0.049872283 1.8801778e-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 = 0.067147634 0 0.68213073 water fraction, min, max = 0.049891312 1.9743876e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 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 = 0.067166665 0 0.68213866 water fraction, min, max = 0.049872283 1.8803409e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067147634 0 0.68213073 water fraction, min, max = 0.049891312 1.9745997e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602841e-05, Final residual = 4.6098689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.610275e-09, Final residual = 9.5169391e-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 = 0.067166665 0 0.68213866 water fraction, min, max = 0.049872283 1.8802875e-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 = 0.067147634 0 0.68213073 water fraction, min, max = 0.049891312 1.9744114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.067166665 0 0.68213866 water fraction, min, max = 0.049872283 1.8802123e-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 = 0.067147634 0 0.68213073 water fraction, min, max = 0.049891312 1.97431e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251398e-05, Final residual = 8.4664081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4657053e-09, Final residual = 2.0879084e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067166665 0 0.68213866 water fraction, min, max = 0.049872283 1.8803013e-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 = 0.067147634 0 0.68213073 water fraction, min, max = 0.049891312 1.97452e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.067166665 0 0.68213866 water fraction, min, max = 0.049872283 1.8803735e-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 = 0.067147634 0 0.68213073 water fraction, min, max = 0.049891312 1.9746898e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225859e-05, Final residual = 5.5842728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5850914e-09, Final residual = 1.4558608e-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 = 0.067166665 0 0.68213866 water fraction, min, max = 0.049872283 1.8803444e-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 = 0.067147634 0 0.68213073 water fraction, min, max = 0.049891312 1.9744792e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.067166665 0 0.68213866 water fraction, min, max = 0.049872283 1.8802214e-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 = 0.067147634 0 0.68213073 water fraction, min, max = 0.049891312 1.9743096e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362837e-05, Final residual = 4.9945688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9948178e-09, Final residual = 4.2233669e-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 = 0.067166665 0 0.68213866 water fraction, min, max = 0.049872283 1.8803024e-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 = 0.067147634 0 0.68213073 water fraction, min, max = 0.049891312 1.9745242e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.067166665 0 0.68213866 water fraction, min, max = 0.049872283 1.880395e-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 = 0.067147634 0 0.68213073 water fraction, min, max = 0.049891312 1.9747499e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5950924e-05, Final residual = 8.0884343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0895788e-09, Final residual = 2.6360929e-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 = 0.067166665 0 0.68213866 water fraction, min, max = 0.049872283 1.8803888e-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 = 0.067147634 0 0.68213073 water fraction, min, max = 0.049891312 1.9745313e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.067166665 0 0.68213866 water fraction, min, max = 0.049872283 1.8802276e-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 = 0.067147634 0 0.68213073 water fraction, min, max = 0.049891312 1.9743067e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204103e-05, Final residual = 5.9241334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9232431e-09, Final residual = 5.1380362e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3257.08 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.11110364 max: 0.59815423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073067461 -> dtInletScale=821.15896 fluxAdjustedLocalCo dtLocalScale=1.0030858, dtInletScale=821.15896 -> dtScale=1.0030858 deltaT = 0.48750698 Time = 303.951 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 = 0.06712855 0 0.68212248 water fraction, min, max = 0.049910398 2.073975e-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 = 0.067109466 0 0.68210909 water fraction, min, max = 0.049929484 2.1792408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 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 = 0.067128556 0 0.68211228 water fraction, min, max = 0.049910397 2.0856972e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109468 0 0.68209896 water fraction, min, max = 0.049929483 2.1921426e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020532573, Final residual = 1.4003655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947768e-08, Final residual = 2.4738125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128558 0 0.68211668 water fraction, min, max = 0.04991039 2.0878949e-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 = 0.067109476 0 0.68210309 water fraction, min, max = 0.04992947 2.1977378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 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 = 0.067128558 0 0.68211623 water fraction, min, max = 0.04991039 2.098467e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109476 0 0.68210264 water fraction, min, max = 0.04992947 2.2137055e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.2202905e-05, Final residual = 8.3667126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3690758e-09, Final residual = 2.620549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128557 0 0.68211639 water fraction, min, max = 0.049910391 2.0960652e-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 = 0.067109474 0 0.68210258 water fraction, min, max = 0.049929472 2.2034799e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 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 = 0.067128557 0 0.68211641 water fraction, min, max = 0.049910391 2.0880767e-12 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 = 0.067109474 0 0.68210259 water fraction, min, max = 0.049929472 2.1957935e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316875e-05, Final residual = 6.6591723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6602142e-09, Final residual = 1.4793821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128557 0 0.68211648 water fraction, min, max = 0.049910391 2.0883277e-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 = 0.067109475 0 0.68210274 water fraction, min, max = 0.049929471 2.1957519e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 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 = 0.067128557 0 0.68211646 water fraction, min, max = 0.049910391 2.0879757e-12 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 = 0.067109474 0 0.68210272 water fraction, min, max = 0.049929471 2.1953233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224886e-05, Final residual = 5.8341601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.833867e-09, Final residual = 5.6588859e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128557 0 0.68211646 water fraction, min, max = 0.049910391 2.0883468e-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 = 0.067109474 0 0.68210271 water fraction, min, max = 0.049929471 2.1961363e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 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 = 0.067128557 0 0.68211647 water fraction, min, max = 0.049910391 2.0890512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109474 0 0.68210271 water fraction, min, max = 0.049929471 2.1973174e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825335e-05, Final residual = 9.4251114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4267219e-09, Final residual = 3.0998416e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128557 0 0.68211647 water fraction, min, max = 0.049910391 2.0888956e-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 = 0.067109474 0 0.68210272 water fraction, min, max = 0.049929471 2.19631e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128557 0 0.68211647 water fraction, min, max = 0.049910391 2.0879708e-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 = 0.067109474 0 0.68210272 water fraction, min, max = 0.049929471 2.195325e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189519e-05, Final residual = 5.9716737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9709928e-09, Final residual = 5.4111536e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128557 0 0.68211647 water fraction, min, max = 0.049910391 2.0883467e-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 = 0.067109474 0 0.68210271 water fraction, min, max = 0.049929471 2.19613e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.067128557 0 0.68211647 water fraction, min, max = 0.049910391 2.088849e-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 = 0.067109474 0 0.68210271 water fraction, min, max = 0.049929471 2.1969183e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131324e-05, Final residual = 2.6451307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6455451e-09, Final residual = 4.1761967e-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 = 0.067128557 0 0.68211647 water fraction, min, max = 0.049910391 2.088723e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109474 0 0.68210272 water fraction, min, max = 0.049929471 2.1961715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.067128557 0 0.68211647 water fraction, min, max = 0.049910391 2.0880357e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109474 0 0.68210272 water fraction, min, max = 0.049929471 2.1954207e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.271743e-05, Final residual = 5.9387267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9379005e-09, Final residual = 5.3003386e-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 = 0.067128557 0 0.68211647 water fraction, min, max = 0.049910391 2.0883725e-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 = 0.067109474 0 0.68210271 water fraction, min, max = 0.049929471 2.1961519e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.067128557 0 0.68211647 water fraction, min, max = 0.049910391 2.0888291e-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 = 0.067109474 0 0.68210271 water fraction, min, max = 0.049929471 2.1968803e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820177e-05, Final residual = 2.6833311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6837856e-09, Final residual = 4.291443e-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 = 0.067128557 0 0.68211647 water fraction, min, max = 0.049910391 2.0887234e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109474 0 0.68210271 water fraction, min, max = 0.049929471 2.196203e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.067128557 0 0.68211647 water fraction, min, max = 0.049910391 2.0880963e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109474 0 0.68210272 water fraction, min, max = 0.049929471 2.1955102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471958e-05, Final residual = 5.9094405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9084768e-09, Final residual = 5.2506205e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3265.02 s ClockTime = 3287 s fluxAdjustedLocalCo Co mean: 0.1116317 max: 0.59716583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007329058 -> dtInletScale=818.6591 fluxAdjustedLocalCo dtLocalScale=1.004746, dtInletScale=818.6591 -> dtScale=1.004746 deltaT = 0.48977831 Time = 304.441 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 = 0.067090309 0 0.68208839 water fraction, min, max = 0.049948639 2.3101333e-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 = 0.067071144 0 0.68206901 water fraction, min, max = 0.049967807 2.4320564e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 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 = 0.067090316 0 0.68207835 water fraction, min, max = 0.049948638 2.3257518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067071146 0 0.68205901 water fraction, min, max = 0.049967805 2.4499295e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020361006, Final residual = 1.4798722e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740194e-08, Final residual = 2.6078311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067090318 0 0.68207935 water fraction, min, max = 0.04994863 2.3290692e-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 = 0.067071155 0 0.68205673 water fraction, min, max = 0.049967791 2.4596169e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067090318 0 0.68207909 water fraction, min, max = 0.049948631 2.3517201e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.067071155 0 0.68205647 water fraction, min, max = 0.049967791 2.4933893e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.4132284e-05, Final residual = 6.8131133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8142099e-09, Final residual = 1.866648e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067090317 0 0.68207908 water fraction, min, max = 0.049948631 2.3456543e-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 = 0.067071152 0 0.68205625 water fraction, min, max = 0.049967793 2.4703398e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.067090317 0 0.6820791 water fraction, min, max = 0.049948631 2.3287305e-12 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 = 0.067071152 0 0.68205627 water fraction, min, max = 0.049967793 2.4539618e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3039353e-05, Final residual = 6.210501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2116862e-09, Final residual = 1.3375543e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067090317 0 0.68207923 water fraction, min, max = 0.049948631 2.3293159e-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 = 0.067071153 0 0.68205653 water fraction, min, max = 0.049967792 2.4543279e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 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 = 0.067090317 0 0.6820792 water fraction, min, max = 0.049948631 2.3289676e-12 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 = 0.067071153 0 0.6820565 water fraction, min, max = 0.049967792 2.45398e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.505777e-05, Final residual = 5.1300512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1294939e-09, Final residual = 5.101625e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067090317 0 0.6820792 water fraction, min, max = 0.049948631 2.3295166e-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 = 0.067071153 0 0.68205647 water fraction, min, max = 0.049967792 2.4550569e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.067090317 0 0.6820792 water fraction, min, max = 0.049948631 2.330848e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067071153 0 0.68205647 water fraction, min, max = 0.049967792 2.4572457e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848186e-05, Final residual = 8.7038643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7055198e-09, Final residual = 3.3342882e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067090317 0 0.68207921 water fraction, min, max = 0.049948631 2.3305334e-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 = 0.067071153 0 0.68205648 water fraction, min, max = 0.049967792 2.4555573e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 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 = 0.067090317 0 0.68207921 water fraction, min, max = 0.049948631 2.3290085e-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 = 0.067071153 0 0.68205648 water fraction, min, max = 0.049967792 2.4540704e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415888e-05, Final residual = 4.8174117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8169338e-09, Final residual = 4.3074404e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067090317 0 0.6820792 water fraction, min, max = 0.049948631 2.3295381e-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 = 0.067071153 0 0.68205648 water fraction, min, max = 0.049967792 2.4550697e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 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 = 0.067090317 0 0.6820792 water fraction, min, max = 0.049948631 2.3302376e-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 = 0.067071153 0 0.68205647 water fraction, min, max = 0.049967792 2.4560392e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5833554e-05, Final residual = 3.5320227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5324424e-09, Final residual = 7.2608612e-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 = 0.067090317 0 0.68207921 water fraction, min, max = 0.049948631 2.3299629e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067071153 0 0.68205648 water fraction, min, max = 0.049967792 2.4550029e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 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 = 0.067090317 0 0.68207921 water fraction, min, max = 0.049948631 2.3290246e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067071153 0 0.68205648 water fraction, min, max = 0.049967792 2.454088e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837209e-05, Final residual = 4.6372893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6366744e-09, Final residual = 3.7795318e-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 = 0.067090317 0 0.6820792 water fraction, min, max = 0.049948631 2.3295349e-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 = 0.067071153 0 0.68205648 water fraction, min, max = 0.049967792 2.4550632e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 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 = 0.067090317 0 0.6820792 water fraction, min, max = 0.049948631 2.3301509e-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 = 0.067071153 0 0.68205647 water fraction, min, max = 0.049967792 2.4558679e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480114e-05, Final residual = 3.8355306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8360268e-09, Final residual = 7.8717082e-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 = 0.067090317 0 0.68207921 water fraction, min, max = 0.049948631 2.32991e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067071153 0 0.68205648 water fraction, min, max = 0.049967792 2.4550119e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 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 = 0.067090317 0 0.68207921 water fraction, min, max = 0.049948631 2.3291493e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067071153 0 0.68205648 water fraction, min, max = 0.049967792 2.4542731e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582127e-05, Final residual = 4.5284022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5282909e-09, Final residual = 3.4717635e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3273.04 s ClockTime = 3295 s fluxAdjustedLocalCo Co mean: 0.11234586 max: 0.59612301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073632047 -> dtInletScale=814.86258 fluxAdjustedLocalCo dtLocalScale=1.0065037, dtInletScale=814.86258 -> dtScale=1.0065037 deltaT = 0.49291541 Time = 304.934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067051873 0 0.68203283 water fraction, min, max = 0.049987075 2.5892155e-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 = 0.067032595 0 0.68200435 water fraction, min, max = 0.050006357 2.7344868e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 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 = 0.067051882 0 0.68202328 water fraction, min, max = 0.049987073 2.6115693e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 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 = 0.067032597 0 0.68199483 water fraction, min, max = 0.050006354 2.7604558e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020367724, Final residual = 1.8309438e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236324e-08, Final residual = 3.1033249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067051884 0 0.68201936 water fraction, min, max = 0.049987064 2.6161234e-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 = 0.067032607 0 0.68198342 water fraction, min, max = 0.050006338 2.7758609e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 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 = 0.067051884 0 0.68201939 water fraction, min, max = 0.049987065 2.6532623e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032607 0 0.68198343 water fraction, min, max = 0.050006338 2.8274188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.2558941e-05, Final residual = 7.1935044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1951551e-09, Final residual = 3.1626885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067051883 0 0.68201949 water fraction, min, max = 0.049987065 2.6386383e-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 = 0.067032605 0 0.68198366 water fraction, min, max = 0.05000634 2.7842775e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067051883 0 0.68201952 water fraction, min, max = 0.049987065 2.6122077e-12 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 = 0.067032605 0 0.68198368 water fraction, min, max = 0.05000634 2.7620698e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4291147e-05, Final residual = 8.3412314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.342207e-09, Final residual = 3.9731045e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067051883 0 0.68201967 water fraction, min, max = 0.049987065 2.6165238e-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 = 0.067032605 0 0.68198398 water fraction, min, max = 0.050006339 2.766217e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067051883 0 0.68201965 water fraction, min, max = 0.049987065 2.6161389e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032605 0 0.68198396 water fraction, min, max = 0.050006339 2.7658408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.523007e-05, Final residual = 9.6488478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6474071e-09, Final residual = 2.0194136e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067051883 0 0.68201963 water fraction, min, max = 0.049987065 2.6165913e-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 = 0.067032605 0 0.6819839 water fraction, min, max = 0.05000634 2.7667052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 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 = 0.067051883 0 0.68201963 water fraction, min, max = 0.049987065 2.6179223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032605 0 0.68198391 water fraction, min, max = 0.05000634 2.7689084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.747029e-05, Final residual = 5.439169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4399555e-09, Final residual = 9.7345274e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067051883 0 0.68201964 water fraction, min, max = 0.049987065 2.6177731e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032605 0 0.68198393 water fraction, min, max = 0.050006339 2.7675427e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 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 = 0.067051883 0 0.68201964 water fraction, min, max = 0.049987065 2.6162728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032605 0 0.68198393 water fraction, min, max = 0.050006339 2.766086e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340835e-05, Final residual = 9.672198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6711498e-09, Final residual = 2.0827364e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067051883 0 0.68201964 water fraction, min, max = 0.049987065 2.6166309e-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 = 0.067032605 0 0.68198392 water fraction, min, max = 0.05000634 2.7667223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 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 = 0.067051883 0 0.68201964 water fraction, min, max = 0.049987065 2.6170558e-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 = 0.067032605 0 0.68198392 water fraction, min, max = 0.05000634 2.7672018e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331816e-05, Final residual = 5.7094555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7102689e-09, Final residual = 9.9249884e-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 = 0.067051883 0 0.68201964 water fraction, min, max = 0.049987065 2.6171224e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032605 0 0.68198392 water fraction, min, max = 0.050006339 2.7672283e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 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 = 0.067051883 0 0.68201964 water fraction, min, max = 0.049987065 2.616946e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032605 0 0.68198393 water fraction, min, max = 0.050006339 2.7670952e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601147e-05, Final residual = 9.6717475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6707373e-09, Final residual = 2.0936553e-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 = 0.067051883 0 0.68201964 water fraction, min, max = 0.049987065 2.616921e-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 = 0.067032605 0 0.68198392 water fraction, min, max = 0.050006339 2.7669512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 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 = 0.067051883 0 0.68201964 water fraction, min, max = 0.049987065 2.616877e-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 = 0.067032605 0 0.68198392 water fraction, min, max = 0.050006339 2.7669028e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856739e-05, Final residual = 5.9120414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9130151e-09, Final residual = 9.9900317e-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 = 0.067051883 0 0.68201964 water fraction, min, max = 0.049987065 2.6170772e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032605 0 0.68198392 water fraction, min, max = 0.050006339 2.7673195e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 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 = 0.067051883 0 0.68201964 water fraction, min, max = 0.049987065 2.617286e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032605 0 0.68198392 water fraction, min, max = 0.050006339 2.7676323e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289603e-05, Final residual = 9.6262759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6251874e-09, Final residual = 2.0887468e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3280.91 s ClockTime = 3303 s fluxAdjustedLocalCo Co mean: 0.11333262 max: 0.80155502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007410367 -> dtInletScale=809.6765 fluxAdjustedLocalCo dtLocalScale=0.74854499, dtInletScale=809.6765 -> dtScale=0.74854499 deltaT = 0.36895851 Time = 305.302 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 = 0.067018182 0 0.68195637 water fraction, min, max = 0.050020766 2.8894697e-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 = 0.067003759 0 0.68192636 water fraction, min, max = 0.050035192 3.0193839e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.067018188 0 0.68195157 water fraction, min, max = 0.050020765 2.9064568e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 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 = 0.06700376 0 0.68192156 water fraction, min, max = 0.05003519 3.0381102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015601285, Final residual = 2.7047031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6967134e-09, Final residual = 6.2436483e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067018189 0 0.68194653 water fraction, min, max = 0.050020759 2.9084545e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067003767 0 0.68190995 water fraction, min, max = 0.05003518 3.043044e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 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 = 0.067018189 0 0.68194659 water fraction, min, max = 0.050020759 2.9194379e-12 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 = 0.067003767 0 0.68191 water fraction, min, max = 0.05003518 3.0593512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1047789e-05, Final residual = 7.1430405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1440604e-09, Final residual = 2.0263239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067018188 0 0.68194687 water fraction, min, max = 0.05002076 2.9165129e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067003765 0 0.68191057 water fraction, min, max = 0.050035181 3.048253e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.067018188 0 0.68194687 water fraction, min, max = 0.05002076 2.9083277e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067003765 0 0.68191057 water fraction, min, max = 0.050035181 3.0402504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927242e-05, Final residual = 5.6347712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6351297e-09, Final residual = 3.309981e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067018189 0 0.68194691 water fraction, min, max = 0.05002076 2.9086513e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067003766 0 0.68191065 water fraction, min, max = 0.05003518 3.0406411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.067018189 0 0.68194691 water fraction, min, max = 0.05002076 2.9086055e-12 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 = 0.067003766 0 0.68191065 water fraction, min, max = 0.05003518 3.0405969e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6309188e-06, Final residual = 5.1920022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1919214e-09, Final residual = 2.4292135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067018189 0 0.6819469 water fraction, min, max = 0.05002076 2.9086573e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067003766 0 0.68191063 water fraction, min, max = 0.050035181 3.0406934e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 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 = 0.067018189 0 0.6819469 water fraction, min, max = 0.05002076 2.908794e-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 = 0.067003766 0 0.68191063 water fraction, min, max = 0.050035181 3.0408391e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.1180969e-06, Final residual = 7.3018542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3029531e-09, Final residual = 7.049123e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3284.8 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.084936911 max: 0.57777694 fluxAdjustedLocalCo inlet-based: CoInlet=0.000554683 -> dtInletScale=1081.6989 fluxAdjustedLocalCo dtLocalScale=1.038463, dtInletScale=1081.6989 -> dtScale=1.038463 deltaT = 0.38313156 Time = 305.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066988794 0 0.68187218 water fraction, min, max = 0.050050155 3.1875067e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066973823 0 0.68183139 water fraction, min, max = 0.050065128 3.3449756e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.0669888 0 0.68186758 water fraction, min, max = 0.050050153 3.2102233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 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 = 0.066973824 0 0.68182675 water fraction, min, max = 0.050065126 3.3700048e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015359958, Final residual = 3.5782657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5669748e-09, Final residual = 6.9682137e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066988802 0 0.68185956 water fraction, min, max = 0.050050147 3.2128803e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066973832 0 0.68180959 water fraction, min, max = 0.050065114 3.3773396e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 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 = 0.066988802 0 0.68185968 water fraction, min, max = 0.050050147 3.2301528e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066973832 0 0.6818097 water fraction, min, max = 0.050065114 3.4022562e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7615016e-05, Final residual = 9.968093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9704788e-09, Final residual = 1.8240482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066988801 0 0.68186025 water fraction, min, max = 0.050050147 3.2245384e-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 = 0.06697383 0 0.68181085 water fraction, min, max = 0.050065115 3.3835628e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 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 = 0.066988801 0 0.68186025 water fraction, min, max = 0.050050147 3.2118948e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06697383 0 0.68181085 water fraction, min, max = 0.050065115 3.3722228e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.8792773e-06, Final residual = 6.5084594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5085946e-09, Final residual = 1.179136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066988801 0 0.68186027 water fraction, min, max = 0.050050147 3.2131609e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066973831 0 0.68181088 water fraction, min, max = 0.050065115 3.373356e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 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 = 0.066988801 0 0.68186027 water fraction, min, max = 0.050050147 3.2130622e-12 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 = 0.066973831 0 0.68181088 water fraction, min, max = 0.050065115 3.3732545e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8946409e-06, Final residual = 3.5303459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.529929e-09, Final residual = 1.3085867e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3288.01 s ClockTime = 3310 s fluxAdjustedLocalCo Co mean: 0.088336775 max: 0.56642833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057599041 -> dtInletScale=1041.684 fluxAdjustedLocalCo dtLocalScale=1.0592691, dtInletScale=1041.684 -> dtScale=1.0592691 deltaT = 0.40583218 Time = 306.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06695798 0 0.68175754 water fraction, min, max = 0.050080968 3.5559236e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06694213 0 0.68170191 water fraction, min, max = 0.050096821 3.7536748e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.066957988 0 0.68175307 water fraction, min, max = 0.050080966 3.5877889e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 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 = 0.066942133 0 0.68169738 water fraction, min, max = 0.050096819 3.7890492e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015870441, Final residual = 5.7773848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7596703e-09, Final residual = 8.947714e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06695799 0 0.68174135 water fraction, min, max = 0.050080958 3.5916425e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066942143 0 0.6816733 water fraction, min, max = 0.050096803 3.8010741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 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 = 0.066957991 0 0.68174157 water fraction, min, max = 0.050080958 3.6149471e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066942143 0 0.6816735 water fraction, min, max = 0.050096803 3.8296623e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.987653e-05, Final residual = 1.1899689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902864e-09, Final residual = 6.9442116e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066957989 0 0.68174268 water fraction, min, max = 0.050080959 3.6033334e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066942141 0 0.6816757 water fraction, min, max = 0.050096804 3.801406e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.066957989 0 0.68174266 water fraction, min, max = 0.050080959 3.5883368e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066942141 0 0.68167569 water fraction, min, max = 0.050096804 3.7903519e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.1798674e-06, Final residual = 9.8368591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8366697e-09, Final residual = 5.8097778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06695799 0 0.68174264 water fraction, min, max = 0.050080959 3.5921722e-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 = 0.066942141 0 0.68167564 water fraction, min, max = 0.050096804 3.7939704e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 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 = 0.06695799 0 0.68174264 water fraction, min, max = 0.050080959 3.5920412e-12 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 = 0.066942141 0 0.68167564 water fraction, min, max = 0.050096804 3.7938323e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.978219e-06, Final residual = 4.8225834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8229893e-09, Final residual = 2.765358e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3291.26 s ClockTime = 3313 s fluxAdjustedLocalCo Co mean: 0.09369429 max: 0.56353195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061011795 -> dtInletScale=983.41641 fluxAdjustedLocalCo dtLocalScale=1.0647134, dtInletScale=983.41641 -> dtScale=1.0647134 deltaT = 0.43208712 Time = 306.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066925275 0 0.681603 water fraction, min, max = 0.050113673 4.027088e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908411 0 0.68152817 water fraction, min, max = 0.050130541 4.2819862e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.066925285 0 0.68159875 water fraction, min, max = 0.05011367 4.0729741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 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 = 0.066908414 0 0.68152382 water fraction, min, max = 0.050130538 4.3332106e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016848427, Final residual = 9.9001461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8677397e-09, Final residual = 9.9629203e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066925288 0 0.68158316 water fraction, min, max = 0.05011366 4.0790477e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908428 0 0.68149256 water fraction, min, max = 0.050130518 4.3545144e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066925289 0 0.68158351 water fraction, min, max = 0.05011366 4.1125221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908428 0 0.68149289 water fraction, min, max = 0.050130518 4.3888444e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.4135069e-05, Final residual = 2.8970889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8979447e-09, Final residual = 6.5195596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066925287 0 0.68158509 water fraction, min, max = 0.050113661 4.0923399e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908424 0 0.68149603 water fraction, min, max = 0.05013052 4.3479724e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 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 = 0.066925287 0 0.68158506 water fraction, min, max = 0.050113661 4.0742917e-12 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 = 0.066908424 0 0.681496 water fraction, min, max = 0.05013052 4.336102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.3257052e-06, Final residual = 4.2959588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955211e-09, Final residual = 3.8400682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066925288 0 0.68158498 water fraction, min, max = 0.050113661 4.0799932e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908425 0 0.68149584 water fraction, min, max = 0.050130519 4.3411151e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.066925288 0 0.68158499 water fraction, min, max = 0.050113661 4.0794446e-12 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 = 0.066908425 0 0.68149585 water fraction, min, max = 0.050130519 4.340559e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.0236102e-06, Final residual = 7.6812426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6815025e-09, Final residual = 4.3299583e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3294.45 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.099898562 max: 0.5634968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064958897 -> dtInletScale=923.66101 fluxAdjustedLocalCo dtLocalScale=1.0647798, dtInletScale=923.66101 -> dtScale=1.0647798 deltaT = 0.46005302 Time = 306.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890481 0 0.68139936 water fraction, min, max = 0.050148467 4.645374e-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 = 0.066872539 0 0.68130082 water fraction, min, max = 0.050166414 4.9816333e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890493 0 0.68139543 water fraction, min, max = 0.050148464 4.7118364e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 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 = 0.066872543 0 0.68129672 water fraction, min, max = 0.05016641 5.0554297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018038437, Final residual = 1.438271e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333075e-08, Final residual = 1.325191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890498 0 0.68137592 water fraction, min, max = 0.05014845 4.7220109e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066872561 0 0.68125831 water fraction, min, max = 0.050166384 5.1009009e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 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 = 0.066890499 0 0.68137643 water fraction, min, max = 0.050148451 4.778177e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066872561 0 0.68125877 water fraction, min, max = 0.050166384 5.141889e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.6870979e-05, Final residual = 2.6796605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6801404e-09, Final residual = 5.3035213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890496 0 0.68137864 water fraction, min, max = 0.050148452 4.7366723e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066872557 0 0.68126315 water fraction, min, max = 0.050166387 5.0745411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.066890496 0 0.6813786 water fraction, min, max = 0.050148452 4.7144534e-12 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 = 0.066872557 0 0.68126312 water fraction, min, max = 0.050166387 5.0610184e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.8525363e-06, Final residual = 6.2767043e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2755489e-10, Final residual = 9.938339e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890497 0 0.68137845 water fraction, min, max = 0.050148451 4.7223618e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066872558 0 0.68126283 water fraction, min, max = 0.050166386 5.0774908e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 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 = 0.066890497 0 0.68137846 water fraction, min, max = 0.050148451 4.7407154e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066872558 0 0.68126284 water fraction, min, max = 0.050166386 5.0952326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.3820099e-06, Final residual = 3.037348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.037606e-09, Final residual = 4.0911798e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3297.61 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.1065304 max: 0.56140342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069163222 -> dtInletScale=867.51309 fluxAdjustedLocalCo dtLocalScale=1.0687502, dtInletScale=867.51309 -> dtScale=1.0687502 deltaT = 0.49166854 Time = 307.475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066853398 0 0.68113743 water fraction, min, max = 0.050185551 5.5134803e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06683424 0 0.68101012 water fraction, min, max = 0.050204713 5.9772197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066853413 0 0.68113386 water fraction, min, max = 0.050185546 5.609417e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 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 = 0.066834245 0 0.6810063 water fraction, min, max = 0.050204709 6.0833223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018926863, Final residual = 1.5026238e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971271e-08, Final residual = 1.362131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06685342 0 0.68111058 water fraction, min, max = 0.050185528 5.6508637e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06683427 0 0.68096103 water fraction, min, max = 0.050204674 6.286602e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066853421 0 0.68111124 water fraction, min, max = 0.050185529 5.8093285e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.06683427 0 0.68096163 water fraction, min, max = 0.050204674 6.305114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.2207658e-05, Final residual = 5.586352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5894107e-09, Final residual = 1.6594553e-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 = 0.066853418 0 0.68111424 water fraction, min, max = 0.05018553 5.6383617e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066834265 0 0.68096757 water fraction, min, max = 0.050204677 6.1058995e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 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 = 0.066853418 0 0.68111419 water fraction, min, max = 0.05018553 5.639667e-12 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 = 0.066834265 0 0.68096754 water fraction, min, max = 0.050204677 6.1417052e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297845e-05, Final residual = 2.2075041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2073348e-09, Final residual = 2.8481396e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066853419 0 0.68111395 water fraction, min, max = 0.05018553 5.6464135e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066834267 0 0.68096708 water fraction, min, max = 0.050204676 6.1214504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 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 = 0.066853419 0 0.68111396 water fraction, min, max = 0.05018553 5.6218376e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066834267 0 0.68096709 water fraction, min, max = 0.050204676 6.0975694e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.6868624e-06, Final residual = 1.2464185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465883e-09, Final residual = 2.6791781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066853418 0 0.68111402 water fraction, min, max = 0.05018553 5.624681e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066834266 0 0.6809672 water fraction, min, max = 0.050204677 6.1027087e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 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 = 0.066853418 0 0.68111402 water fraction, min, max = 0.05018553 5.6253565e-12 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 = 0.066834266 0 0.6809672 water fraction, min, max = 0.050204677 6.103456e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.7206359e-06, Final residual = 1.3313853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309953e-09, Final residual = 1.8889832e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3301.73 s ClockTime = 3324 s fluxAdjustedLocalCo Co mean: 0.11406801 max: 0.57175772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073916219 -> dtInletScale=811.72983 fluxAdjustedLocalCo dtLocalScale=1.0493955, dtInletScale=811.72983 -> dtScale=1.0493955 deltaT = 0.51593683 Time = 307.991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814183 0 0.68081104 water fraction, min, max = 0.050224766 6.6575403e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794102 0 0.68065316 water fraction, min, max = 0.050244852 7.2745542e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 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 = 0.0668142 0 0.68080793 water fraction, min, max = 0.05022476 6.789871e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 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 = 0.066794108 0 0.68064971 water fraction, min, max = 0.050244847 7.420161e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020386722, Final residual = 1.5894603e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836131e-08, Final residual = 1.5607738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814211 0 0.68078256 water fraction, min, max = 0.050224738 7.0294304e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794141 0 0.68060084 water fraction, min, max = 0.050244802 8.4684994e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 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 = 0.066814212 0 0.68078333 water fraction, min, max = 0.050224738 7.6357012e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.066794141 0 0.68060154 water fraction, min, max = 0.050244803 8.2859118e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.6153904e-05, Final residual = 8.1886757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1909213e-09, Final residual = 7.5848055e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814208 0 0.68078661 water fraction, min, max = 0.05022474 6.8158785e-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 = 0.066794135 0 0.68060804 water fraction, min, max = 0.050244806 7.4602734e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999427 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 = 0.066814208 0 0.68078656 water fraction, min, max = 0.05022474 6.8577533e-12 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 = 0.066794135 0 0.680608 water fraction, min, max = 0.050244806 7.5240879e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999428 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879992e-05, Final residual = 6.3331813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3341732e-09, Final residual = 5.3626421e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814209 0 0.68078638 water fraction, min, max = 0.050224739 6.8332786e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794137 0 0.68060768 water fraction, min, max = 0.050244805 7.4541145e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999947 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 = 0.066814209 0 0.68078639 water fraction, min, max = 0.050224739 6.7971312e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794137 0 0.68060769 water fraction, min, max = 0.050244805 7.4357255e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999947 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927574e-05, Final residual = 2.0860611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858872e-09, Final residual = 2.1900489e-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 = 0.066814209 0 0.68078638 water fraction, min, max = 0.050224739 6.8135444e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794137 0 0.68060767 water fraction, min, max = 0.050244805 7.5271033e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999463 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 = 0.066814209 0 0.68078638 water fraction, min, max = 0.050224739 6.9248891e-12 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 = 0.066794137 0 0.68060767 water fraction, min, max = 0.050244805 7.5888954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999463 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061686e-05, Final residual = 5.9726957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9742182e-09, Final residual = 7.1573223e-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 = 0.066814209 0 0.68078642 water fraction, min, max = 0.050224739 6.8319178e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794137 0 0.68060775 water fraction, min, max = 0.050244805 7.4534509e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 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 = 0.066814209 0 0.68078642 water fraction, min, max = 0.050224739 6.7980575e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794137 0 0.68060775 water fraction, min, max = 0.050244805 7.4373228e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326816e-05, Final residual = 2.6061575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6060538e-09, Final residual = 2.4383438e-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 = 0.066814209 0 0.68078638 water fraction, min, max = 0.050224739 6.8138569e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794137 0 0.68060767 water fraction, min, max = 0.050244805 7.4688293e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 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 = 0.066814209 0 0.68078638 water fraction, min, max = 0.050224739 6.8476335e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794137 0 0.68060767 water fraction, min, max = 0.050244805 7.5013498e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553115e-05, Final residual = 5.8095082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8107869e-09, Final residual = 6.9737243e-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 = 0.066814209 0 0.68078642 water fraction, min, max = 0.050224739 6.8297371e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794137 0 0.68060774 water fraction, min, max = 0.050244805 7.4674473e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 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 = 0.066814209 0 0.68078642 water fraction, min, max = 0.050224739 6.8135623e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794137 0 0.68060775 water fraction, min, max = 0.050244805 7.4518765e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344536e-05, Final residual = 2.8581495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575919e-09, Final residual = 2.9898759e-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 = 0.066814209 0 0.68078638 water fraction, min, max = 0.050224739 6.8131452e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794137 0 0.68060767 water fraction, min, max = 0.050244805 7.4521656e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 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 = 0.066814209 0 0.68078638 water fraction, min, max = 0.050224739 6.8163477e-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 = 0.066794137 0 0.68060767 water fraction, min, max = 0.050244805 7.4552316e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678583e-05, Final residual = 4.4178112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4187473e-09, Final residual = 5.6442313e-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 = 0.066814209 0 0.68078642 water fraction, min, max = 0.050224739 6.8157927e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794137 0 0.68060775 water fraction, min, max = 0.050244805 7.4543792e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 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 = 0.066814209 0 0.68078643 water fraction, min, max = 0.050224739 6.8145362e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794137 0 0.68060775 water fraction, min, max = 0.050244805 7.4532238e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.164383e-05, Final residual = 3.0787743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0784345e-09, Final residual = 2.9818328e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3310.19 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.11995247 max: 0.59458013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077564654 -> dtInletScale=773.54822 fluxAdjustedLocalCo dtLocalScale=1.0091155, dtInletScale=773.54822 -> dtScale=1.0091155 deltaT = 0.52061526 Time = 308.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066773898 0 0.68042534 water fraction, min, max = 0.05026505 8.1695325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753663 0 0.68024145 water fraction, min, max = 0.050285292 8.973328e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 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 = 0.066773917 0 0.68042281 water fraction, min, max = 0.050265044 8.3585051e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675367 0 0.6802385 water fraction, min, max = 0.050285285 9.1904516e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020944512, Final residual = 1.2865938e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819722e-08, Final residual = 1.2282848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066773931 0 0.68039784 water fraction, min, max = 0.050265018 9.1403509e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753709 0 0.68019069 water fraction, min, max = 0.050285234 1.2415098e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999996 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 = 0.066773932 0 0.68039858 water fraction, min, max = 0.050265018 1.0812715e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.066753709 0 0.68019136 water fraction, min, max = 0.050285234 2.4069711e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.0157461e-05, Final residual = 9.029472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0313111e-09, Final residual = 3.2686272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066773927 0 0.68040182 water fraction, min, max = 0.050265021 2.1096343e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753702 0 0.68019778 water fraction, min, max = 0.05028524 2.2817197e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999307 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 = 0.066773927 0 0.68040178 water fraction, min, max = 0.050265021 1.1784934e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753702 0 0.68019775 water fraction, min, max = 0.05028524 1.246638e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999308 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260348e-05, Final residual = 4.9984874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9996289e-09, Final residual = 4.9320346e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066773928 0 0.68040161 water fraction, min, max = 0.05026502 8.1371128e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753704 0 0.68019746 water fraction, min, max = 0.050285238 8.977563e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999354 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 = 0.066773928 0 0.68040162 water fraction, min, max = 0.05026502 8.4290574e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753704 0 0.68019747 water fraction, min, max = 0.050285238 9.2950838e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999354 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211511e-05, Final residual = 2.0976749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0975036e-09, Final residual = 2.2446542e-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 = 0.066773928 0 0.68040161 water fraction, min, max = 0.05026502 8.4355734e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753703 0 0.68019744 water fraction, min, max = 0.050285239 9.2839767e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999345 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 = 0.066773928 0 0.68040161 water fraction, min, max = 0.05026502 8.4372639e-12 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 = 0.066753703 0 0.68019744 water fraction, min, max = 0.050285239 9.3262448e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999345 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225639e-05, Final residual = 4.5869394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5875901e-09, Final residual = 5.3463097e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066773928 0 0.68040165 water fraction, min, max = 0.05026502 1.4528879e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753703 0 0.68019752 water fraction, min, max = 0.050285239 1.9605752e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999347 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 = 0.066773928 0 0.68040165 water fraction, min, max = 0.05026502 1.2486515e-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 = 0.066753703 0 0.68019752 water fraction, min, max = 0.050285239 1.3163564e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999347 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701237e-05, Final residual = 2.2317105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2315542e-09, Final residual = 2.7138649e-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 = 0.066773928 0 0.68040161 water fraction, min, max = 0.05026502 8.1365153e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753703 0 0.68019744 water fraction, min, max = 0.050285239 9.0047118e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999347 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 = 0.066773928 0 0.68040161 water fraction, min, max = 0.05026502 8.456587e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753703 0 0.68019744 water fraction, min, max = 0.050285239 9.3383816e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999347 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365562e-05, Final residual = 4.474438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4750603e-09, Final residual = 5.2687371e-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 = 0.066773928 0 0.68040165 water fraction, min, max = 0.05026502 1.1273477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753703 0 0.68019752 water fraction, min, max = 0.050285239 1.4896881e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999346 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 = 0.066773928 0 0.68040165 water fraction, min, max = 0.05026502 1.115119e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753703 0 0.68019752 water fraction, min, max = 0.050285239 1.19658e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999346 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456357e-05, Final residual = 9.6900242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.688544e-09, Final residual = 7.8459112e-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 = 0.066773928 0 0.68040161 water fraction, min, max = 0.05026502 8.3991097e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753703 0 0.68019744 water fraction, min, max = 0.050285239 9.2697364e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999347 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 = 0.066773928 0 0.68040161 water fraction, min, max = 0.05026502 8.458922e-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 = 0.066753703 0 0.68019744 water fraction, min, max = 0.050285239 9.3378448e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999347 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525545e-05, Final residual = 4.6355899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6368895e-09, Final residual = 5.5788544e-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 = 0.066773928 0 0.68040165 water fraction, min, max = 0.05026502 9.7133777e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753703 0 0.68019752 water fraction, min, max = 0.050285239 1.1811461e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999346 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 = 0.066773928 0 0.68040165 water fraction, min, max = 0.05026502 9.659483e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753703 0 0.68019752 water fraction, min, max = 0.050285239 1.050877e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999346 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166464e-05, Final residual = 2.2950603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2950663e-09, Final residual = 2.7129478e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3318.25 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.12125056 max: 0.59457022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078267997 -> dtInletScale=766.59686 fluxAdjustedLocalCo dtLocalScale=1.0091323, dtInletScale=766.59686 -> dtScale=1.0091323 deltaT = 0.52531579 Time = 309.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066733312 0 0.67998955 water fraction, min, max = 0.050305636 1.1500165e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712926 0 0.67978027 water fraction, min, max = 0.050326029 1.2650028e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 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 = 0.066733333 0 0.67998742 water fraction, min, max = 0.050305629 1.1864817e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 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 = 0.066712934 0 0.67977764 water fraction, min, max = 0.050326022 2.2971853e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021173006, Final residual = 1.0489356e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451076e-08, Final residual = 1.2679921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06673335 0 0.67996302 water fraction, min, max = 0.050305598 2.6169636e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06671298 0 0.67973107 water fraction, min, max = 0.050325963 2.9621194e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 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 = 0.066733351 0 0.67996371 water fraction, min, max = 0.050305599 1.563302e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.06671298 0 0.67973169 water fraction, min, max = 0.050325963 1.7441719e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.3690875e-05, Final residual = 9.05574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.057894e-09, Final residual = 3.2616338e-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 = 0.066733346 0 0.67996676 water fraction, min, max = 0.050305602 2.5005492e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712972 0 0.67973775 water fraction, min, max = 0.050325969 2.710186e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999222 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 = 0.066733346 0 0.67996673 water fraction, min, max = 0.050305602 1.5864953e-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 = 0.066712972 0 0.67973772 water fraction, min, max = 0.050325969 1.6820302e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999223 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238465e-05, Final residual = 9.9150243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9162515e-09, Final residual = 1.0560309e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066733347 0 0.6799666 water fraction, min, max = 0.050305601 1.1471254e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712974 0 0.6797375 water fraction, min, max = 0.050325968 1.2693586e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999286 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 = 0.066733347 0 0.67996661 water fraction, min, max = 0.050305601 1.1938106e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712974 0 0.67973751 water fraction, min, max = 0.050325968 1.3168725e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999285 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521184e-05, Final residual = 5.0748468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0744247e-09, Final residual = 7.8098933e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066733347 0 0.67996659 water fraction, min, max = 0.050305601 1.9613995e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712973 0 0.67973748 water fraction, min, max = 0.050325968 2.5066427e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 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 = 0.066733347 0 0.67996659 water fraction, min, max = 0.050305601 1.5919125e-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 = 0.066712973 0 0.67973748 water fraction, min, max = 0.050325968 1.6873699e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239242e-05, Final residual = 9.9503743e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9528231e-10, Final residual = 7.8042497e-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 = 0.066733347 0 0.67996662 water fraction, min, max = 0.050305601 1.1472828e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712974 0 0.67973753 water fraction, min, max = 0.050325968 1.2707582e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999274 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 = 0.066733347 0 0.67996662 water fraction, min, max = 0.050305601 1.1950867e-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 = 0.066712974 0 0.67973753 water fraction, min, max = 0.050325968 1.3180711e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999274 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778503e-05, Final residual = 3.6506377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6503485e-09, Final residual = 6.3890742e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066733347 0 0.67996659 water fraction, min, max = 0.050305601 1.4449382e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712974 0 0.67973748 water fraction, min, max = 0.050325968 1.8127098e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999272 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 = 0.066733347 0 0.67996659 water fraction, min, max = 0.050305601 1.4339123e-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 = 0.066712974 0 0.67973748 water fraction, min, max = 0.050325968 1.5514296e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999272 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744938e-05, Final residual = 9.8172283e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8173827e-10, Final residual = 8.8381561e-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 = 0.066733347 0 0.67996662 water fraction, min, max = 0.050305601 1.1890581e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712974 0 0.67973753 water fraction, min, max = 0.050325968 1.3118904e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 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 = 0.066733347 0 0.67996662 water fraction, min, max = 0.050305601 1.1944542e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712974 0 0.67973753 water fraction, min, max = 0.050325968 1.3173894e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620884e-05, Final residual = 3.4516781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4510989e-09, Final residual = 5.7934679e-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 = 0.066733347 0 0.67996659 water fraction, min, max = 0.050305601 1.2880673e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712974 0 0.67973748 water fraction, min, max = 0.050325968 1.5024286e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 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 = 0.066733347 0 0.67996659 water fraction, min, max = 0.050305601 1.2839432e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712974 0 0.67973748 water fraction, min, max = 0.050325968 1.4048791e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697839e-05, Final residual = 9.6771995e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6801747e-10, Final residual = 7.7932683e-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 = 0.066733347 0 0.67996662 water fraction, min, max = 0.050305601 1.192482e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712974 0 0.67973753 water fraction, min, max = 0.050325968 1.3153547e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 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 = 0.066733347 0 0.67996662 water fraction, min, max = 0.050305601 1.1944952e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712974 0 0.67973753 water fraction, min, max = 0.050325968 1.317408e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2617729e-05, Final residual = 3.2725677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2718225e-09, Final residual = 5.3267863e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3326.38 s ClockTime = 3348 s fluxAdjustedLocalCo Co mean: 0.12254226 max: 0.59471768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078974662 -> dtInletScale=759.73734 fluxAdjustedLocalCo dtLocalScale=1.0088821, dtInletScale=759.73734 -> dtScale=1.0088821 deltaT = 0.52997204 Time = 309.567 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 = 0.066692437 0 0.6795046 water fraction, min, max = 0.050346511 1.4945998e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671906 0 0.67927043 water fraction, min, max = 0.05036705 1.7275864e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.06669246 0 0.67950271 water fraction, min, max = 0.050346502 1.6103445e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 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 = 0.066671915 0 0.67926796 water fraction, min, max = 0.050367041 3.2876569e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020924241, Final residual = 9.3901577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3558579e-09, Final residual = 1.2739625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06669248 0 0.67947872 water fraction, min, max = 0.050346468 3.1500282e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06667197 0 0.67922224 water fraction, min, max = 0.050366973 3.5414148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999441 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 = 0.066692481 0 0.67947935 water fraction, min, max = 0.050346469 1.8450177e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.066671969 0 0.67922279 water fraction, min, max = 0.050366974 2.0194656e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999433 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 5.7242682e-05, Final residual = 2.7347536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356611e-09, Final residual = 1.7694892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066692476 0 0.67948222 water fraction, min, max = 0.050346472 1.713979e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06667196 0 0.67922851 water fraction, min, max = 0.050366981 2.3602387e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999248 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 = 0.066692476 0 0.6794822 water fraction, min, max = 0.050346472 1.9614791e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06667196 0 0.67922849 water fraction, min, max = 0.050366981 2.1377743e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999249 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.126474e-05, Final residual = 2.6312633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6313486e-09, Final residual = 4.431759e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066692478 0 0.6794821 water fraction, min, max = 0.05034647 1.496465e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671963 0 0.67922832 water fraction, min, max = 0.050366978 1.7391856e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999931 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 = 0.066692478 0 0.67948211 water fraction, min, max = 0.050346471 1.6207263e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.066671963 0 0.67922832 water fraction, min, max = 0.050366978 1.8617797e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999309 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333195e-05, Final residual = 3.8046386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8047819e-09, Final residual = 7.9919166e-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 = 0.066692477 0 0.67948209 water fraction, min, max = 0.050346471 3.0323431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671962 0 0.67922829 water fraction, min, max = 0.050366979 3.2939537e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999929 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 = 0.066692477 0 0.67948209 water fraction, min, max = 0.050346471 1.9455042e-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 = 0.066671962 0 0.67922829 water fraction, min, max = 0.050366979 2.1217276e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999291 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276265e-05, Final residual = 2.6203576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6206375e-09, Final residual = 6.6107287e-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 = 0.066692477 0 0.67948211 water fraction, min, max = 0.050346471 1.4966608e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671963 0 0.67922833 water fraction, min, max = 0.050366979 1.7397781e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999993 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 = 0.066692477 0 0.67948211 water fraction, min, max = 0.050346471 1.6211126e-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 = 0.066671963 0 0.67922833 water fraction, min, max = 0.050366979 1.8620252e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999299 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872626e-05, Final residual = 3.2907727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2903723e-09, Final residual = 7.388487e-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 = 0.066692477 0 0.67948209 water fraction, min, max = 0.050346471 2.4649094e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671962 0 0.67922829 water fraction, min, max = 0.050366979 3.1011305e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999294 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 = 0.066692477 0 0.67948209 water fraction, min, max = 0.050346471 1.9515559e-11 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 = 0.066671962 0 0.67922829 water fraction, min, max = 0.050366979 2.1276733e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999294 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348504e-05, Final residual = 2.7572815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7577379e-09, Final residual = 6.4194268e-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 = 0.066692477 0 0.67948211 water fraction, min, max = 0.050346471 1.4966166e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671963 0 0.67922832 water fraction, min, max = 0.050366979 1.7399241e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999298 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 = 0.066692477 0 0.67948211 water fraction, min, max = 0.050346471 1.6213175e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671963 0 0.67922832 water fraction, min, max = 0.050366979 1.8622122e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999298 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450104e-05, Final residual = 3.2922458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920841e-09, Final residual = 8.1986458e-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 = 0.066692477 0 0.67948209 water fraction, min, max = 0.050346471 2.1980548e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671963 0 0.6792283 water fraction, min, max = 0.050366979 2.8371334e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999295 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 = 0.066692477 0 0.67948209 water fraction, min, max = 0.050346471 1.9543785e-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 = 0.066671963 0 0.6792283 water fraction, min, max = 0.050366979 2.1304533e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999295 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150611e-05, Final residual = 2.7759545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7762002e-09, Final residual = 6.9804382e-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 = 0.066692477 0 0.67948211 water fraction, min, max = 0.050346471 1.4965955e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671963 0 0.67922832 water fraction, min, max = 0.050366979 1.7399965e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999297 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 = 0.066692477 0 0.67948211 water fraction, min, max = 0.050346471 1.6214153e-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 = 0.066671963 0 0.67922832 water fraction, min, max = 0.050366979 1.8622873e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999297 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.335547e-05, Final residual = 3.2117404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.212046e-09, Final residual = 8.3255472e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3334.17 s ClockTime = 3356 s fluxAdjustedLocalCo Co mean: 0.12380602 max: 0.59479389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079674671 -> dtInletScale=753.06241 fluxAdjustedLocalCo dtLocalScale=1.0087528, dtInletScale=753.06241 -> dtScale=1.0087528 deltaT = 0.53457935 Time = 310.102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066651288 0 0.6789707 water fraction, min, max = 0.05038766 2.5774503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630619 0 0.67871188 water fraction, min, max = 0.050408336 3.7623356e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.066651313 0 0.67896895 water fraction, min, max = 0.05038765 3.5117675e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06663063 0 0.67870944 water fraction, min, max = 0.050408326 3.9542097e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021079111, Final residual = 1.4647197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592242e-08, Final residual = 1.5568412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066651339 0 0.67894518 water fraction, min, max = 0.05038761 3.8030987e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630696 0 0.67866412 water fraction, min, max = 0.050408247 4.25059e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999486 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 = 0.06665134 0 0.67894573 water fraction, min, max = 0.050387611 2.8409483e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.066630696 0 0.67866461 water fraction, min, max = 0.050408248 3.5574378e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999481 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.8249008e-05, Final residual = 5.3839837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3861301e-09, Final residual = 1.1654005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066651334 0 0.6789484 water fraction, min, max = 0.050387614 2.703143e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630686 0 0.6786699 water fraction, min, max = 0.050408254 3.8919059e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999434 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 = 0.066651334 0 0.67894838 water fraction, min, max = 0.050387614 3.08496e-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 = 0.066630686 0 0.67866989 water fraction, min, max = 0.050408254 3.8285783e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999434 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.159262e-05, Final residual = 5.7292223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7295691e-09, Final residual = 1.3597743e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066651336 0 0.67894833 water fraction, min, max = 0.050387612 2.6342056e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06663069 0 0.6786698 water fraction, min, max = 0.050408251 3.8285531e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999455 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 = 0.066651336 0 0.67894833 water fraction, min, max = 0.050387612 3.5199359e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.06663069 0 0.6786698 water fraction, min, max = 0.050408251 3.9520664e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999455 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071325e-05, Final residual = 7.5420608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5422166e-09, Final residual = 1.2889182e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066651335 0 0.67894831 water fraction, min, max = 0.050387613 3.6376865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630689 0 0.67866976 water fraction, min, max = 0.050408252 3.958331e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 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 = 0.066651335 0 0.67894831 water fraction, min, max = 0.050387613 3.0594992e-11 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 = 0.066630689 0 0.67866976 water fraction, min, max = 0.050408252 3.8026343e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062405e-05, Final residual = 6.9634918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9636613e-09, Final residual = 1.5233244e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066651336 0 0.67894832 water fraction, min, max = 0.050387612 2.6347097e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630689 0 0.67866978 water fraction, min, max = 0.050408252 3.8298857e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 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 = 0.066651336 0 0.67894832 water fraction, min, max = 0.050387612 3.5210852e-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 = 0.066630689 0 0.67866978 water fraction, min, max = 0.050408252 3.9533282e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313971e-05, Final residual = 9.3072927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3071617e-09, Final residual = 1.5505856e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066651336 0 0.67894832 water fraction, min, max = 0.050387613 3.6390026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630689 0 0.67866977 water fraction, min, max = 0.050408252 3.9619845e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 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 = 0.066651336 0 0.67894832 water fraction, min, max = 0.050387613 3.0645915e-11 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 = 0.066630689 0 0.67866977 water fraction, min, max = 0.050408252 3.8074719e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352636e-05, Final residual = 6.9927315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9930141e-09, Final residual = 1.2142158e-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 = 0.066651336 0 0.67894832 water fraction, min, max = 0.050387613 2.6347218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630689 0 0.67866978 water fraction, min, max = 0.050408252 3.8301398e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 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 = 0.066651336 0 0.67894832 water fraction, min, max = 0.050387613 3.521403e-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 = 0.066630689 0 0.67866978 water fraction, min, max = 0.050408252 3.9533786e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026648e-05, Final residual = 9.0900757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0901515e-09, Final residual = 1.4908144e-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 = 0.066651336 0 0.67894832 water fraction, min, max = 0.050387613 3.6389429e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630689 0 0.67866977 water fraction, min, max = 0.050408252 3.9642817e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 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 = 0.066651336 0 0.67894832 water fraction, min, max = 0.050387613 3.0674592e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630689 0 0.67866977 water fraction, min, max = 0.050408252 3.8102178e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389201e-05, Final residual = 6.7958982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7964556e-09, Final residual = 1.2095296e-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 = 0.066651336 0 0.67894832 water fraction, min, max = 0.050387613 2.6347187e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630689 0 0.67866978 water fraction, min, max = 0.050408252 3.8302336e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 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 = 0.066651336 0 0.67894832 water fraction, min, max = 0.050387613 3.5215157e-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 = 0.066630689 0 0.67866978 water fraction, min, max = 0.050408252 3.9531394e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063712e-05, Final residual = 8.5060909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5061857e-09, Final residual = 1.4025101e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3341.87 s ClockTime = 3364 s fluxAdjustedLocalCo Co mean: 0.12506057 max: 0.59482774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080367323 -> dtInletScale=746.57209 fluxAdjustedLocalCo dtLocalScale=1.0086954, dtInletScale=746.57209 -> dtScale=1.0086954 deltaT = 0.53920049 Time = 310.641 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 = 0.066609884 0 0.6783874 water fraction, min, max = 0.050429064 4.3054728e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066589085 0 0.67810378 water fraction, min, max = 0.050449871 4.698944e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 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 = 0.06660991 0 0.67838568 water fraction, min, max = 0.050429053 4.3893841e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 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 = 0.066589097 0 0.67810127 water fraction, min, max = 0.050449859 4.7963157e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020747409, Final residual = 1.2802997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755891e-08, Final residual = 1.6016174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066609944 0 0.67836049 water fraction, min, max = 0.050429004 4.615078e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658918 0 0.67805307 water fraction, min, max = 0.050449764 5.1319192e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 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 = 0.066609945 0 0.67836099 water fraction, min, max = 0.050429005 4.4693334e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.066589179 0 0.67805349 water fraction, min, max = 0.050449765 4.8209633e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.8862809e-05, Final residual = 6.6959874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6988776e-09, Final residual = 1.2452365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066609939 0 0.67836358 water fraction, min, max = 0.050429009 4.3063251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066589168 0 0.67805863 water fraction, min, max = 0.050449773 4.7030527e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999483 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 = 0.066609939 0 0.67836357 water fraction, min, max = 0.050429009 4.3929245e-11 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 = 0.066589168 0 0.67805862 water fraction, min, max = 0.050449773 4.7900672e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999484 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.2772778e-05, Final residual = 9.6802431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6797708e-09, Final residual = 2.0602174e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066609941 0 0.67836355 water fraction, min, max = 0.050429008 4.3904836e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066589172 0 0.6780586 water fraction, min, max = 0.05044977 4.7847147e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066609941 0 0.67836355 water fraction, min, max = 0.050429008 4.3901283e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066589172 0 0.6780586 water fraction, min, max = 0.05044977 4.7860285e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999502 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8105289e-05, Final residual = 6.1574457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1573899e-09, Final residual = 1.518144e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660994 0 0.67836354 water fraction, min, max = 0.050429008 4.3938569e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066589171 0 0.67805857 water fraction, min, max = 0.050449771 4.7924351e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999497 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 = 0.06660994 0 0.67836354 water fraction, min, max = 0.050429008 4.3951673e-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 = 0.066589171 0 0.67805857 water fraction, min, max = 0.050449771 4.7934191e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999497 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918411e-05, Final residual = 6.5835619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5837804e-09, Final residual = 1.840262e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660994 0 0.67836354 water fraction, min, max = 0.050429008 4.3919727e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066589171 0 0.67805857 water fraction, min, max = 0.05044977 4.787267e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 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 = 0.06660994 0 0.67836354 water fraction, min, max = 0.050429008 4.3911826e-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 = 0.066589171 0 0.67805857 water fraction, min, max = 0.05044977 4.7870983e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440963e-05, Final residual = 6.6227068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6229678e-09, Final residual = 1.4179024e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660994 0 0.67836354 water fraction, min, max = 0.050429008 4.3946455e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066589171 0 0.67805859 water fraction, min, max = 0.050449771 4.8023726e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 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 = 0.06660994 0 0.67836354 water fraction, min, max = 0.050429008 4.4042493e-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 = 0.066589171 0 0.67805859 water fraction, min, max = 0.050449771 4.8028645e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103877e-05, Final residual = 6.8584322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8582422e-09, Final residual = 1.5437525e-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 = 0.06660994 0 0.67836353 water fraction, min, max = 0.050429008 4.3919202e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066589171 0 0.67805857 water fraction, min, max = 0.05044977 4.7871927e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 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 = 0.06660994 0 0.67836353 water fraction, min, max = 0.050429008 4.3911275e-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 = 0.066589171 0 0.67805857 water fraction, min, max = 0.05044977 4.7868589e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361526e-05, Final residual = 8.3938569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3945983e-09, Final residual = 1.8099641e-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 = 0.06660994 0 0.67836355 water fraction, min, max = 0.050429008 4.3954585e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066589171 0 0.67805859 water fraction, min, max = 0.050449771 4.809846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 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 = 0.06660994 0 0.67836355 water fraction, min, max = 0.050429008 4.4109079e-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 = 0.066589171 0 0.67805859 water fraction, min, max = 0.050449771 4.8098851e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256238e-05, Final residual = 8.6082877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6078923e-09, Final residual = 1.834292e-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 = 0.06660994 0 0.67836353 water fraction, min, max = 0.050429008 4.3916281e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066589171 0 0.67805857 water fraction, min, max = 0.05044977 4.7865801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 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 = 0.06660994 0 0.67836353 water fraction, min, max = 0.050429008 4.3907461e-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 = 0.066589171 0 0.67805857 water fraction, min, max = 0.05044977 4.7862272e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774755e-05, Final residual = 2.5462045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5459276e-09, Final residual = 5.3728763e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3349.73 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.12634685 max: 0.59503611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081062054 -> dtInletScale=740.1737 fluxAdjustedLocalCo dtLocalScale=1.0083422, dtInletScale=740.1737 -> dtScale=1.0083422 deltaT = 0.54369667 Time = 311.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568249 0 0.67791458 water fraction, min, max = 0.050470699 5.2328146e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547334 0 0.6779144 water fraction, min, max = 0.050491621 5.7461474e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568277 0 0.67791414 water fraction, min, max = 0.050470686 5.3676555e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 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 = 0.066547348 0 0.6779138 water fraction, min, max = 0.050491608 5.9045091e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020694365, Final residual = 1.0202559e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.016507e-08, Final residual = 1.5053708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656832 0 0.67791458 water fraction, min, max = 0.050470628 5.6574794e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547449 0 0.67791458 water fraction, min, max = 0.050491495 6.2686576e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 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 = 0.066568321 0 0.67791446 water fraction, min, max = 0.05047063 5.3971633e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.066547448 0 0.67791446 water fraction, min, max = 0.050491496 5.8413403e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.0095692e-05, Final residual = 7.8359302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8401867e-09, Final residual = 7.5417353e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568312 0 0.67791458 water fraction, min, max = 0.050470636 5.2355312e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547431 0 0.67791458 water fraction, min, max = 0.05049151 5.7543256e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999419 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 = 0.066568311 0 0.67791458 water fraction, min, max = 0.050470636 5.3738462e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547431 0 0.67791458 water fraction, min, max = 0.05049151 5.8917222e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999419 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.59406e-05, Final residual = 6.0937301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0931603e-09, Final residual = 2.1628513e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568314 0 0.67791458 water fraction, min, max = 0.050470634 5.365837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547436 0 0.67791458 water fraction, min, max = 0.050491505 5.876313e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999442 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 = 0.066568314 0 0.67791452 water fraction, min, max = 0.050470634 5.3640125e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547436 0 0.67791452 water fraction, min, max = 0.050491505 5.8761212e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999442 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.0276518e-05, Final residual = 5.3886128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3892634e-09, Final residual = 1.7465416e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568314 0 0.67791458 water fraction, min, max = 0.050470635 5.3726543e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547435 0 0.67791458 water fraction, min, max = 0.050491507 5.9050961e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999435 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 = 0.066568314 0 0.67791458 water fraction, min, max = 0.050470635 5.3878893e-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 = 0.066547435 0 0.67791458 water fraction, min, max = 0.050491507 5.9072516e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999435 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498227e-05, Final residual = 5.0962029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0959863e-09, Final residual = 1.6317797e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568314 0 0.67791458 water fraction, min, max = 0.050470634 5.3670311e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547435 0 0.67791458 water fraction, min, max = 0.050491506 5.8782071e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999437 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 = 0.066568314 0 0.67791453 water fraction, min, max = 0.050470634 5.3645647e-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 = 0.066547435 0 0.67791453 water fraction, min, max = 0.050491506 5.8763858e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999437 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981149e-05, Final residual = 5.9040556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9052511e-09, Final residual = 2.2178338e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568314 0 0.67791458 water fraction, min, max = 0.050470635 5.3737328e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547435 0 0.67791458 water fraction, min, max = 0.050491506 5.9236997e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 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 = 0.066568314 0 0.67791458 water fraction, min, max = 0.050470635 5.4053606e-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 = 0.066547435 0 0.67791458 water fraction, min, max = 0.050491506 5.9254294e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686638e-05, Final residual = 6.2243937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2239191e-09, Final residual = 2.55685e-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 = 0.066568314 0 0.67791458 water fraction, min, max = 0.050470634 5.3667859e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547435 0 0.67791458 water fraction, min, max = 0.050491506 5.8776873e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 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 = 0.066568314 0 0.67791454 water fraction, min, max = 0.050470634 5.3641898e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547435 0 0.67791454 water fraction, min, max = 0.050491506 5.8756946e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053809e-05, Final residual = 6.6807863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.681603e-09, Final residual = 3.6047862e-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 = 0.066568314 0 0.67791458 water fraction, min, max = 0.050470634 5.3744699e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547435 0 0.67791458 water fraction, min, max = 0.050491506 5.9333939e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 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 = 0.066568314 0 0.67791458 water fraction, min, max = 0.050470634 5.4143981e-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 = 0.066547435 0 0.67791458 water fraction, min, max = 0.050491506 5.9351618e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680055e-05, Final residual = 7.2015564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2007658e-09, Final residual = 3.7764057e-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 = 0.066568314 0 0.67791458 water fraction, min, max = 0.050470634 5.3666365e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547435 0 0.67791458 water fraction, min, max = 0.050491506 5.8772459e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 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 = 0.066568314 0 0.67791455 water fraction, min, max = 0.050470634 5.363825e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547435 0 0.67791455 water fraction, min, max = 0.050491506 5.8750962e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313467e-05, Final residual = 7.1056363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1068376e-09, Final residual = 4.8463169e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3357.86 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.1275919 max: 0.59554109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081737998 -> dtInletScale=734.05272 fluxAdjustedLocalCo dtLocalScale=1.0074872, dtInletScale=734.05272 -> dtScale=1.0074872 deltaT = 0.54771072 Time = 311.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526424 0 0.67791455 water fraction, min, max = 0.050512524 6.4682239e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505421 0 0.67791422 water fraction, min, max = 0.050533535 7.1765496e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 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 = 0.066526454 0 0.67791383 water fraction, min, max = 0.050512509 6.6990438e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 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 = 0.066505437 0 0.67791339 water fraction, min, max = 0.05053352 7.4503422e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020862238, Final residual = 1.0521985e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483203e-08, Final residual = 1.5126743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526505 0 0.67791455 water fraction, min, max = 0.050512443 7.0691055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505554 0 0.67791455 water fraction, min, max = 0.05053339 7.8246921e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 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 = 0.066526507 0 0.6779143 water fraction, min, max = 0.050512445 6.6313027e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.066505553 0 0.6779143 water fraction, min, max = 0.050533391 7.2187734e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.9708924e-05, Final residual = 7.53225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5371829e-09, Final residual = 6.6153963e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526495 0 0.67791455 water fraction, min, max = 0.050512453 6.4734458e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505532 0 0.67791455 water fraction, min, max = 0.050533409 7.1896469e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999304 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 = 0.066526495 0 0.67791455 water fraction, min, max = 0.050512453 6.7085529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505533 0 0.67791455 water fraction, min, max = 0.050533408 7.4213076e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999305 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6778442e-05, Final residual = 8.6786022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6775034e-09, Final residual = 6.3914894e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526498 0 0.67791455 water fraction, min, max = 0.05051245 6.6895433e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505539 0 0.67791455 water fraction, min, max = 0.050533403 7.3857045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999343 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 = 0.066526498 0 0.67791453 water fraction, min, max = 0.05051245 6.683436e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505539 0 0.67791453 water fraction, min, max = 0.050533403 7.3810342e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2816779e-05, Final residual = 7.155014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1567412e-09, Final residual = 5.0021575e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526497 0 0.67791455 water fraction, min, max = 0.050512451 6.7010395e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505537 0 0.67791455 water fraction, min, max = 0.050533405 7.4304258e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999933 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 = 0.066526497 0 0.67791455 water fraction, min, max = 0.050512451 6.7123769e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505537 0 0.67791455 water fraction, min, max = 0.050533405 7.4173872e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999933 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0809876e-05, Final residual = 8.9894247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9879148e-09, Final residual = 6.1597217e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526498 0 0.67791455 water fraction, min, max = 0.050512451 6.6718092e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505538 0 0.67791455 water fraction, min, max = 0.050533404 7.3689814e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999333 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 = 0.066526498 0 0.67791455 water fraction, min, max = 0.050512451 6.6842992e-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 = 0.066505538 0 0.67791455 water fraction, min, max = 0.050533404 7.3816858e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999333 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220247e-05, Final residual = 7.782382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7839127e-09, Final residual = 5.8919032e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526497 0 0.67791455 water fraction, min, max = 0.050512451 6.7002673e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505537 0 0.67791455 water fraction, min, max = 0.050533405 7.4288581e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999332 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 = 0.066526497 0 0.67791454 water fraction, min, max = 0.050512451 6.6923512e-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 = 0.066505537 0 0.67791454 water fraction, min, max = 0.050533405 7.3779619e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999332 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094913e-05, Final residual = 8.9454184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9441864e-09, Final residual = 6.0235191e-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 = 0.066526497 0 0.67791455 water fraction, min, max = 0.050512451 6.6354295e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505537 0 0.67791455 water fraction, min, max = 0.050533404 7.3336713e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999332 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 = 0.066526497 0 0.67791455 water fraction, min, max = 0.050512451 6.6854191e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505537 0 0.67791455 water fraction, min, max = 0.050533404 7.3830046e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999332 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1025144e-05, Final residual = 7.8192216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8206974e-09, Final residual = 5.8473591e-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 = 0.066526497 0 0.67791455 water fraction, min, max = 0.050512451 6.699848e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505537 0 0.67791455 water fraction, min, max = 0.050533405 7.4278684e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999332 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 = 0.066526497 0 0.67791449 water fraction, min, max = 0.050512451 6.692904e-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 = 0.066505537 0 0.67791449 water fraction, min, max = 0.050533405 7.3792453e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999332 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868559e-05, Final residual = 8.9085777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9070563e-09, Final residual = 6.0558005e-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 = 0.066526497 0 0.67791455 water fraction, min, max = 0.050512451 6.6377929e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505537 0 0.67791455 water fraction, min, max = 0.050533404 7.3361151e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999332 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 = 0.066526497 0 0.67791455 water fraction, min, max = 0.050512451 6.6855431e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505537 0 0.67791455 water fraction, min, max = 0.050533404 7.3832304e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999332 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164523e-05, Final residual = 7.2347772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2364437e-09, Final residual = 4.6984087e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3365.94 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.12873057 max: 0.59714184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082341461 -> dtInletScale=728.67301 fluxAdjustedLocalCo dtLocalScale=1.0047864, dtInletScale=728.67301 -> dtScale=1.0047864 deltaT = 0.55030285 Time = 312.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0664845 0 0.67791455 water fraction, min, max = 0.050554448 8.2133515e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463472 0 0.67791399 water fraction, min, max = 0.050575483 9.177051e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 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 = 0.066484532 0 0.67791341 water fraction, min, max = 0.050554431 8.4806269e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 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 = 0.06646349 0 0.67791279 water fraction, min, max = 0.050575466 9.5235743e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021149403, Final residual = 1.1098893e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058072e-08, Final residual = 1.6178413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484591 0 0.67791455 water fraction, min, max = 0.050554358 8.9772394e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463622 0 0.67791454 water fraction, min, max = 0.050575323 9.9626505e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 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 = 0.066484592 0 0.6779143 water fraction, min, max = 0.050554359 8.3695136e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.066463621 0 0.6779143 water fraction, min, max = 0.050575324 9.1874693e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.6381596e-05, Final residual = 7.2677102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2720704e-09, Final residual = 6.6474454e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484578 0 0.67791455 water fraction, min, max = 0.05055437 8.2187312e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463596 0 0.67791455 water fraction, min, max = 0.050575345 9.188083e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999241 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 = 0.066484578 0 0.67791445 water fraction, min, max = 0.050554369 8.4854979e-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 = 0.066463596 0 0.67791445 water fraction, min, max = 0.050575345 9.4504947e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999241 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4120313e-05, Final residual = 7.0410711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0399061e-09, Final residual = 2.6982135e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484582 0 0.67791455 water fraction, min, max = 0.050554366 8.4611919e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463604 0 0.67791455 water fraction, min, max = 0.050575338 9.4085001e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999287 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 = 0.066484582 0 0.67791455 water fraction, min, max = 0.050554366 8.4610674e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463604 0 0.67791455 water fraction, min, max = 0.050575338 9.4092146e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999287 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341174e-05, Final residual = 5.9425026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9436104e-09, Final residual = 2.1919877e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484581 0 0.67791455 water fraction, min, max = 0.050554367 8.4817751e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463601 0 0.67791455 water fraction, min, max = 0.05057534 9.4507018e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 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 = 0.066484581 0 0.67791437 water fraction, min, max = 0.050554367 8.4840934e-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 = 0.066463601 0 0.67791436 water fraction, min, max = 0.05057534 9.4486416e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7334355e-05, Final residual = 7.0831634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0818014e-09, Final residual = 4.3020813e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484581 0 0.67791455 water fraction, min, max = 0.050554367 8.459463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463602 0 0.67791455 water fraction, min, max = 0.050575339 9.4069425e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999277 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484581 0 0.67791455 water fraction, min, max = 0.050554367 8.4608475e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463602 0 0.67791455 water fraction, min, max = 0.050575339 9.4085994e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999277 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.897208e-05, Final residual = 6.3834221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.384632e-09, Final residual = 4.3145696e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484581 0 0.67791455 water fraction, min, max = 0.050554367 8.4819259e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463602 0 0.67791455 water fraction, min, max = 0.05057534 9.4516825e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 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 = 0.066484581 0 0.67791438 water fraction, min, max = 0.050554367 8.4704192e-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 = 0.066463602 0 0.67791438 water fraction, min, max = 0.05057534 9.4210027e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.644962e-05, Final residual = 6.7616542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7603275e-09, Final residual = 3.5551807e-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 = 0.066484581 0 0.67791455 water fraction, min, max = 0.050554367 8.4315986e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463602 0 0.67791455 water fraction, min, max = 0.05057534 9.3791375e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 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 = 0.066484581 0 0.67791455 water fraction, min, max = 0.050554367 8.4603319e-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 = 0.066463602 0 0.67791455 water fraction, min, max = 0.05057534 9.4074545e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.862607e-05, Final residual = 6.3552681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3567296e-09, Final residual = 4.1351949e-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 = 0.066484581 0 0.67791455 water fraction, min, max = 0.050554367 8.4813651e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463602 0 0.67791455 water fraction, min, max = 0.05057534 9.4516853e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 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 = 0.066484581 0 0.67791444 water fraction, min, max = 0.050554367 8.4692463e-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 = 0.066463602 0 0.67791444 water fraction, min, max = 0.05057534 9.4182439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322783e-05, Final residual = 6.5613695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5611799e-09, Final residual = 3.2175807e-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 = 0.066484581 0 0.67791455 water fraction, min, max = 0.050554367 8.4281976e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463602 0 0.67791455 water fraction, min, max = 0.05057534 9.3756984e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 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 = 0.066484581 0 0.67791455 water fraction, min, max = 0.050554367 8.4602155e-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 = 0.066463602 0 0.67791455 water fraction, min, max = 0.05057534 9.4072172e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641366e-05, Final residual = 6.2841644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2849081e-09, Final residual = 4.0184136e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3373.99 s ClockTime = 3396 s fluxAdjustedLocalCo Co mean: 0.12951405 max: 0.6008268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082731155 -> dtInletScale=725.24069 fluxAdjustedLocalCo dtLocalScale=0.9986239, dtInletScale=725.24069 -> dtScale=0.9986239 deltaT = 0.54952956 Time = 312.832 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 = 0.066442675 0 0.67791454 water fraction, min, max = 0.050596273 1.0503731e-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 = 0.066421758 0 0.67791378 water fraction, min, max = 0.050617197 1.1736783e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.066442708 0 0.67791299 water fraction, min, max = 0.050596254 1.0776968e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 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 = 0.066421777 0 0.67791218 water fraction, min, max = 0.050617179 1.2188216e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020755582, Final residual = 1.6104671e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046892e-08, Final residual = 1.7252306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066442772 0 0.67791454 water fraction, min, max = 0.050596176 1.15599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06642192 0 0.67791454 water fraction, min, max = 0.050617025 1.2804568e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 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 = 0.066442774 0 0.67791415 water fraction, min, max = 0.050596178 1.0652448e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421919 0 0.67791415 water fraction, min, max = 0.050617026 1.1732967e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.7235867e-05, Final residual = 7.3155069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3199901e-09, Final residual = 5.9309002e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066442759 0 0.67791454 water fraction, min, max = 0.050596189 1.0507707e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421892 0 0.67791454 water fraction, min, max = 0.050617049 1.174559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 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 = 0.066442759 0 0.67791454 water fraction, min, max = 0.050596189 1.0780053e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421892 0 0.67791454 water fraction, min, max = 0.050617049 1.2013039e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999927 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2726012e-05, Final residual = 8.9520219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9501503e-09, Final residual = 9.0958156e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066442763 0 0.67791454 water fraction, min, max = 0.050596185 1.079008e-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 = 0.066421901 0 0.67791454 water fraction, min, max = 0.050617041 1.2013034e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999311 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 = 0.066442763 0 0.67791454 water fraction, min, max = 0.050596185 1.0737552e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421901 0 0.67791454 water fraction, min, max = 0.050617041 1.1926511e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999931 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.055673e-05, Final residual = 9.1407725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1432289e-09, Final residual = 1.7848995e-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 = 0.066442762 0 0.67791454 water fraction, min, max = 0.050596187 1.0727351e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421898 0 0.67791454 water fraction, min, max = 0.050617044 1.1967406e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999297 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 = 0.066442762 0 0.6779145 water fraction, min, max = 0.050596186 1.0785309e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421898 0 0.6779145 water fraction, min, max = 0.050617044 1.2024011e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999297 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801941e-05, Final residual = 6.117038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1162252e-09, Final residual = 1.9862964e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066442762 0 0.67791454 water fraction, min, max = 0.050596186 1.0835927e-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 = 0.066421899 0 0.67791454 water fraction, min, max = 0.050617043 1.2049246e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999302 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 = 0.066442762 0 0.67791454 water fraction, min, max = 0.050596186 1.0680516e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421899 0 0.67791454 water fraction, min, max = 0.050617043 1.1822742e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999302 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610598e-05, Final residual = 6.2863386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2878333e-09, Final residual = 4.7785159e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066442762 0 0.67791454 water fraction, min, max = 0.050596186 1.0631998e-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 = 0.066421898 0 0.67791454 water fraction, min, max = 0.050617044 1.1871444e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999993 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 = 0.066442762 0 0.67791451 water fraction, min, max = 0.050596186 1.0782464e-10 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 = 0.066421898 0 0.6779145 water fraction, min, max = 0.050617044 1.2018102e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999993 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998175e-05, Final residual = 6.0773499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0760982e-09, Final residual = 2.3002042e-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 = 0.066442762 0 0.67791454 water fraction, min, max = 0.050596186 1.0808295e-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 = 0.066421899 0 0.67791454 water fraction, min, max = 0.050617043 1.202204e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999301 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 = 0.066442762 0 0.67791454 water fraction, min, max = 0.050596186 1.0703488e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421899 0 0.67791454 water fraction, min, max = 0.050617043 1.1867917e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999301 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072755e-05, Final residual = 5.705864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7069863e-09, Final residual = 3.1051912e-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 = 0.066442762 0 0.67791454 water fraction, min, max = 0.050596186 1.0677552e-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 = 0.066421899 0 0.67791454 water fraction, min, max = 0.050617043 1.191744e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999993 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066442762 0 0.67791452 water fraction, min, max = 0.050596186 1.0783743e-10 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 = 0.066421899 0 0.67791451 water fraction, min, max = 0.050617043 1.2019949e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999993 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.5677717e-05, Final residual = 6.0535571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.052492e-09, Final residual = 2.5516221e-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 = 0.066442762 0 0.67791454 water fraction, min, max = 0.050596186 1.0809535e-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 = 0.066421899 0 0.67791454 water fraction, min, max = 0.050617043 1.202332e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999301 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 = 0.066442762 0 0.67791454 water fraction, min, max = 0.050596186 1.0704001e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421899 0 0.67791454 water fraction, min, max = 0.050617043 1.1868928e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999301 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842926e-05, Final residual = 5.5812566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5826135e-09, Final residual = 2.6908404e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3382.18 s ClockTime = 3405 s fluxAdjustedLocalCo Co mean: 0.12951704 max: 0.60020323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082614901 -> dtInletScale=726.26124 fluxAdjustedLocalCo dtLocalScale=0.99966139, dtInletScale=726.26124 -> dtScale=0.99966139 deltaT = 0.54931901 Time = 313.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066401067 0 0.67791453 water fraction, min, max = 0.050637882 1.3139774e-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 = 0.066380245 0 0.67791353 water fraction, min, max = 0.05065871 1.4162296e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 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 = 0.066401101 0 0.67791251 water fraction, min, max = 0.050637861 1.3419777e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 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 = 0.066380265 0 0.67791147 water fraction, min, max = 0.050658691 1.4249364e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020198932, Final residual = 3.2623202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2511566e-09, Final residual = 4.3922682e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640117 0 0.67791453 water fraction, min, max = 0.050637778 1.3518084e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380418 0 0.67791452 water fraction, min, max = 0.050658527 1.5004382e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 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 = 0.066401171 0 0.67791409 water fraction, min, max = 0.05063778 1.3286298e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.066380417 0 0.67791408 water fraction, min, max = 0.050658528 1.4543299e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.9129658e-05, Final residual = 7.4140048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4183076e-09, Final residual = 5.4443715e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066401157 0 0.67791453 water fraction, min, max = 0.050637792 1.3156008e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06638039 0 0.67791452 water fraction, min, max = 0.050658551 1.4158716e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999349 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 = 0.066401156 0 0.67791453 water fraction, min, max = 0.050637791 1.3444742e-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 = 0.06638039 0 0.67791452 water fraction, min, max = 0.050658551 1.4265971e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999349 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.4371988e-05, Final residual = 5.335103e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3338275e-09, Final residual = 2.4515708e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066401161 0 0.67791453 water fraction, min, max = 0.050637787 1.345078e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380399 0 0.67791452 water fraction, min, max = 0.050658543 1.4265245e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999364 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 = 0.066401161 0 0.67791453 water fraction, min, max = 0.050637788 1.3277229e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380399 0 0.67791452 water fraction, min, max = 0.050658544 1.4294033e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999364 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.1670593e-05, Final residual = 2.9367853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9378207e-09, Final residual = 3.0352922e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066401159 0 0.67791453 water fraction, min, max = 0.050637789 1.3174913e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380396 0 0.67791452 water fraction, min, max = 0.050658546 1.4266711e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 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 = 0.066401159 0 0.6779145 water fraction, min, max = 0.050637789 1.3431418e-10 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 = 0.066380396 0 0.67791449 water fraction, min, max = 0.050658546 1.4261937e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412129e-05, Final residual = 8.7384561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.736777e-09, Final residual = 8.9875271e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640116 0 0.67791453 water fraction, min, max = 0.050637788 1.3451634e-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 = 0.066380397 0 0.67791452 water fraction, min, max = 0.050658545 1.4270271e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 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 = 0.06640116 0 0.67791453 water fraction, min, max = 0.050637788 1.3279272e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380397 0 0.67791452 water fraction, min, max = 0.050658545 1.4298282e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.8587263e-05, Final residual = 9.0181947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0207227e-09, Final residual = 1.7400713e-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 = 0.06640116 0 0.67791453 water fraction, min, max = 0.050637789 1.3173301e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380396 0 0.67791452 water fraction, min, max = 0.050658546 1.4266271e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 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 = 0.06640116 0 0.6779145 water fraction, min, max = 0.050637789 1.3428961e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380396 0 0.67791449 water fraction, min, max = 0.050658546 1.4261452e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396781e-05, Final residual = 6.4455044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4448104e-09, Final residual = 4.2003485e-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 = 0.06640116 0 0.67791453 water fraction, min, max = 0.050637788 1.345186e-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 = 0.066380397 0 0.67791452 water fraction, min, max = 0.050658545 1.4270659e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 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 = 0.06640116 0 0.67791453 water fraction, min, max = 0.050637788 1.3287441e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380397 0 0.67791452 water fraction, min, max = 0.050658545 1.4298455e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993873e-05, Final residual = 7.3341835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.335693e-09, Final residual = 7.390145e-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 = 0.06640116 0 0.67791453 water fraction, min, max = 0.050637789 1.3172471e-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 = 0.066380397 0 0.67791452 water fraction, min, max = 0.050658546 1.4266158e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 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 = 0.06640116 0 0.6779145 water fraction, min, max = 0.050637789 1.3427937e-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 = 0.066380397 0 0.67791449 water fraction, min, max = 0.050658546 1.4261319e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.6103802e-05, Final residual = 5.8376314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8367853e-09, Final residual = 1.9205561e-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 = 0.06640116 0 0.67791453 water fraction, min, max = 0.050637788 1.3451848e-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 = 0.066380397 0 0.67791452 water fraction, min, max = 0.050658545 1.4270268e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 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 = 0.06640116 0 0.67791453 water fraction, min, max = 0.050637788 1.3286185e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380397 0 0.67791452 water fraction, min, max = 0.050658545 1.4298082e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.7795502e-05, Final residual = 6.5918465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5936407e-09, Final residual = 5.6952635e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3390.18 s ClockTime = 3413 s fluxAdjustedLocalCo Co mean: 0.12965154 max: 0.5997641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082583247 -> dtInletScale=726.53961 fluxAdjustedLocalCo dtLocalScale=1.0003933, dtInletScale=726.53961 -> dtScale=1.0003933 deltaT = 0.54952959 Time = 313.931 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 = 0.06635965 0 0.67791451 water fraction, min, max = 0.050679299 1.5162651e-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 = 0.066338913 0 0.67791324 water fraction, min, max = 0.050700041 1.6061754e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 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 = 0.066359684 0 0.67791197 water fraction, min, max = 0.050679277 1.5236206e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066338935 0 0.67791066 water fraction, min, max = 0.050700021 1.6148374e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019912362, Final residual = 4.3315358e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3174003e-09, Final residual = 1.6618496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06635976 0 0.6779145 water fraction, min, max = 0.050679188 1.5343792e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0663391 0 0.67791448 water fraction, min, max = 0.050699846 1.6963445e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 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 = 0.066359761 0 0.67791404 water fraction, min, max = 0.05067919 1.590085e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.066339098 0 0.67791402 water fraction, min, max = 0.050699847 1.6756684e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 5.8337693e-05, Final residual = 7.1978753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2008991e-09, Final residual = 6.4603481e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359746 0 0.6779145 water fraction, min, max = 0.050679203 1.5152717e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633907 0 0.67791448 water fraction, min, max = 0.050699872 1.60669e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999301 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 = 0.066359745 0 0.6779145 water fraction, min, max = 0.050679202 1.5252202e-10 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 = 0.06633907 0 0.67791448 water fraction, min, max = 0.050699872 1.6176268e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999301 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5959133e-05, Final residual = 5.0962501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0955727e-09, Final residual = 2.1374077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06635975 0 0.6779145 water fraction, min, max = 0.050679198 1.5258493e-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 = 0.066339079 0 0.67791448 water fraction, min, max = 0.050699863 1.6177112e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 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 = 0.06635975 0 0.6779145 water fraction, min, max = 0.050679198 1.527576e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339079 0 0.67791448 water fraction, min, max = 0.050699864 1.620773e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612306e-05, Final residual = 8.0746796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0768804e-09, Final residual = 9.6607468e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359749 0 0.6779145 water fraction, min, max = 0.0506792 1.5266814e-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 = 0.066339076 0 0.67791448 water fraction, min, max = 0.050699867 1.6177679e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 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 = 0.066359748 0 0.67791448 water fraction, min, max = 0.0506792 1.5249197e-10 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 = 0.066339076 0 0.67791446 water fraction, min, max = 0.050699867 1.6173193e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585506e-05, Final residual = 6.5830866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5824664e-09, Final residual = 4.7702334e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359749 0 0.6779145 water fraction, min, max = 0.050679199 1.5259742e-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 = 0.066339078 0 0.67791448 water fraction, min, max = 0.050699865 1.6180974e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 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 = 0.066359749 0 0.6779145 water fraction, min, max = 0.050679199 1.5278429e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339078 0 0.67791448 water fraction, min, max = 0.050699865 1.6210779e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.0546029e-05, Final residual = 3.3058077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066652e-09, Final residual = 3.0561586e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359749 0 0.6779145 water fraction, min, max = 0.050679199 1.5266812e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339077 0 0.67791448 water fraction, min, max = 0.050699866 1.6177634e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 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 = 0.066359749 0 0.67791448 water fraction, min, max = 0.050679199 1.5249121e-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 = 0.066339077 0 0.67791446 water fraction, min, max = 0.050699866 1.6172989e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238231e-05, Final residual = 9.1660988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1645711e-09, Final residual = 1.6527515e-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 = 0.066359749 0 0.6779145 water fraction, min, max = 0.050679199 1.5260185e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339077 0 0.67791448 water fraction, min, max = 0.050699865 1.6181093e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 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 = 0.066359749 0 0.6779145 water fraction, min, max = 0.050679199 1.5278117e-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 = 0.066339077 0 0.67791448 water fraction, min, max = 0.050699865 1.6210521e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343749e-05, Final residual = 2.9019023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.902742e-09, Final residual = 3.1037556e-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 = 0.066359749 0 0.6779145 water fraction, min, max = 0.050679199 1.5266791e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339077 0 0.67791448 water fraction, min, max = 0.050699866 1.6177584e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 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 = 0.066359749 0 0.67791448 water fraction, min, max = 0.050679199 1.5249091e-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 = 0.066339077 0 0.67791447 water fraction, min, max = 0.050699866 1.6172885e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161441e-05, Final residual = 9.7697964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7674613e-09, Final residual = 1.7979148e-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 = 0.066359749 0 0.6779145 water fraction, min, max = 0.050679199 1.5260157e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339077 0 0.67791448 water fraction, min, max = 0.050699865 1.6180259e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 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 = 0.066359749 0 0.6779145 water fraction, min, max = 0.050679199 1.5277321e-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 = 0.066339077 0 0.67791448 water fraction, min, max = 0.050699865 1.6209734e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.0257827e-05, Final residual = 2.8932159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.893832e-09, Final residual = 3.1368111e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3398.73 s ClockTime = 3421 s fluxAdjustedLocalCo Co mean: 0.12986909 max: 0.59894425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082614905 -> dtInletScale=726.2612 fluxAdjustedLocalCo dtLocalScale=1.0017627, dtInletScale=726.2612 -> dtScale=1.0017627 deltaT = 0.55044407 Time = 314.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066318394 0 0.67791447 water fraction, min, max = 0.050720554 1.7180065e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297723 0 0.6779129 water fraction, min, max = 0.050741231 1.8183882e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.06631843 0 0.67791137 water fraction, min, max = 0.05072053 1.7252259e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 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 = 0.066297746 0 0.67790978 water fraction, min, max = 0.050741209 1.8272972e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019851819, Final residual = 5.1313187e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1145025e-09, Final residual = 5.5926891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066318512 0 0.67791445 water fraction, min, max = 0.050720436 1.7397361e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297923 0 0.67791442 water fraction, min, max = 0.050741022 1.9170214e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 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 = 0.066318513 0 0.67791397 water fraction, min, max = 0.050720438 1.7963397e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297922 0 0.67791394 water fraction, min, max = 0.050741024 1.8928205e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.0061306e-05, Final residual = 8.0224212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.027232e-09, Final residual = 6.969608e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066318496 0 0.67791445 water fraction, min, max = 0.050720452 1.7173942e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06629789 0 0.67791442 water fraction, min, max = 0.050741052 1.820066e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999928 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 = 0.066318496 0 0.67791445 water fraction, min, max = 0.050720452 1.7276576e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297891 0 0.67791442 water fraction, min, max = 0.050741052 1.8315042e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999928 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937926e-05, Final residual = 3.8524502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.851688e-09, Final residual = 3.170738e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066318501 0 0.67791445 water fraction, min, max = 0.050720447 1.7281804e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297901 0 0.67791442 water fraction, min, max = 0.050741043 1.8311807e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 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 = 0.066318501 0 0.67791445 water fraction, min, max = 0.050720447 1.7300298e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0662979 0 0.67791442 water fraction, min, max = 0.050741043 1.8343937e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4736499e-05, Final residual = 5.2840951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2854769e-09, Final residual = 2.3836943e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066318499 0 0.67791445 water fraction, min, max = 0.050720449 1.7292068e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297897 0 0.67791442 water fraction, min, max = 0.050741046 1.8315156e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999289 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 = 0.066318499 0 0.67791444 water fraction, min, max = 0.050720449 1.7273472e-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 = 0.066297897 0 0.6779144 water fraction, min, max = 0.050741046 1.83118e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999289 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.1842484e-05, Final residual = 8.6903191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6886213e-09, Final residual = 8.4074622e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0663185 0 0.67791445 water fraction, min, max = 0.050720448 1.7283344e-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 = 0.066297899 0 0.67791442 water fraction, min, max = 0.050741044 1.8314475e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999293 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0663185 0 0.67791445 water fraction, min, max = 0.050720448 1.7301506e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297899 0 0.67791442 water fraction, min, max = 0.050741044 1.8345653e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999293 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062857e-05, Final residual = 8.9428304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.945107e-09, Final residual = 9.5319295e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066318499 0 0.67791445 water fraction, min, max = 0.050720449 1.7292039e-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 = 0.066297898 0 0.67791442 water fraction, min, max = 0.050741045 1.8315033e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999291 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 = 0.066318499 0 0.67791443 water fraction, min, max = 0.050720449 1.7273324e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297898 0 0.6779144 water fraction, min, max = 0.050741045 1.8311406e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999291 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302914e-05, Final residual = 8.1034565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1016514e-09, Final residual = 6.8153835e-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 = 0.0663185 0 0.67791445 water fraction, min, max = 0.050720448 1.7283915e-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 = 0.066297898 0 0.67791442 water fraction, min, max = 0.050741045 1.8315632e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999292 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 = 0.0663185 0 0.67791445 water fraction, min, max = 0.050720448 1.730207e-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 = 0.066297898 0 0.67791442 water fraction, min, max = 0.050741045 1.8346136e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999292 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.2947613e-05, Final residual = 8.6208183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6240454e-09, Final residual = 8.8416694e-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 = 0.0663185 0 0.67791445 water fraction, min, max = 0.050720449 1.7292043e-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 = 0.066297898 0 0.67791442 water fraction, min, max = 0.050741045 1.8315061e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999291 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 = 0.0663185 0 0.67791443 water fraction, min, max = 0.050720449 1.7273368e-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 = 0.066297898 0 0.6779144 water fraction, min, max = 0.050741045 1.8311449e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999291 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.1323531e-05, Final residual = 7.125292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1238897e-09, Final residual = 3.4437214e-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 = 0.0663185 0 0.67791445 water fraction, min, max = 0.050720448 1.728383e-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 = 0.066297898 0 0.67791442 water fraction, min, max = 0.050741045 1.8315429e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999292 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 = 0.0663185 0 0.67791445 water fraction, min, max = 0.050720448 1.7301938e-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 = 0.066297898 0 0.67791442 water fraction, min, max = 0.050741045 1.8345927e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999292 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.3256548e-05, Final residual = 7.5890038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5909892e-09, Final residual = 5.6732038e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3406.85 s ClockTime = 3429 s fluxAdjustedLocalCo Co mean: 0.13025561 max: 0.5984062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082752385 -> dtInletScale=725.05463 fluxAdjustedLocalCo dtLocalScale=1.0026634, dtInletScale=725.05463 -> dtScale=1.0026634 deltaT = 0.55185709 Time = 315.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066277268 0 0.67791438 water fraction, min, max = 0.050761681 1.9430984e-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 = 0.066256649 0 0.6779125 water fraction, min, max = 0.050782305 2.0548989e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 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 = 0.066277304 0 0.67791068 water fraction, min, max = 0.050761656 1.950326e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256673 0 0.67790878 water fraction, min, max = 0.050782282 2.0644442e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020074991, Final residual = 4.7548775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7401246e-09, Final residual = 6.2130395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066277392 0 0.67791436 water fraction, min, max = 0.050761556 1.9698142e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256863 0 0.6779143 water fraction, min, max = 0.050782083 2.1644166e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 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 = 0.066277393 0 0.67791387 water fraction, min, max = 0.050761558 2.0269861e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.066256861 0 0.67791382 water fraction, min, max = 0.050782085 2.1350369e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1344404e-05, Final residual = 7.9658182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9700869e-09, Final residual = 8.7049108e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066277375 0 0.67791436 water fraction, min, max = 0.050761573 1.9421099e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256828 0 0.6779143 water fraction, min, max = 0.050782115 2.0562249e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999302 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 = 0.066277375 0 0.67791436 water fraction, min, max = 0.050761572 1.9527533e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256828 0 0.6779143 water fraction, min, max = 0.050782115 2.0683014e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999302 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.8680503e-05, Final residual = 7.2011809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1998606e-09, Final residual = 2.9989921e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627738 0 0.67791436 water fraction, min, max = 0.050761568 1.9538909e-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 = 0.066256838 0 0.67791431 water fraction, min, max = 0.050782106 2.0689728e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 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 = 0.06627738 0 0.67791436 water fraction, min, max = 0.050761568 1.9559885e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256838 0 0.67791431 water fraction, min, max = 0.050782106 2.0723906e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.5158121e-05, Final residual = 6.8739995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8755288e-09, Final residual = 3.4922452e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066277379 0 0.67791436 water fraction, min, max = 0.05076157 1.9545128e-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 = 0.066256835 0 0.67791431 water fraction, min, max = 0.050782109 2.0682798e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 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 = 0.066277379 0 0.67791435 water fraction, min, max = 0.05076157 1.9524989e-10 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 = 0.066256835 0 0.6779143 water fraction, min, max = 0.050782109 2.0681075e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.2105849e-05, Final residual = 7.2553201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2541163e-09, Final residual = 3.6213453e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066277379 0 0.67791436 water fraction, min, max = 0.050761569 1.9540655e-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 = 0.066256836 0 0.67791431 water fraction, min, max = 0.050782107 2.0692419e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 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 = 0.066277379 0 0.67791436 water fraction, min, max = 0.050761569 1.9560825e-10 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 = 0.066256836 0 0.67791431 water fraction, min, max = 0.050782107 2.0724926e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.3073434e-05, Final residual = 6.9374239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9388941e-09, Final residual = 3.6220375e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066277379 0 0.67791436 water fraction, min, max = 0.050761569 1.9545141e-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 = 0.066256835 0 0.67791431 water fraction, min, max = 0.050782108 2.0682832e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 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 = 0.066277379 0 0.67791436 water fraction, min, max = 0.050761569 1.9525015e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256835 0 0.67791431 water fraction, min, max = 0.050782108 2.0680967e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.1511625e-05, Final residual = 7.2949855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2941219e-09, Final residual = 3.7141918e-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 = 0.066277379 0 0.67791436 water fraction, min, max = 0.050761569 1.9540465e-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 = 0.066256836 0 0.67791431 water fraction, min, max = 0.050782107 2.0692035e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066277379 0 0.67791434 water fraction, min, max = 0.050761569 1.9560624e-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 = 0.066256836 0 0.67791429 water fraction, min, max = 0.050782107 2.0724644e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820668e-05, Final residual = 6.9701601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9719065e-09, Final residual = 3.667007e-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 = 0.066277379 0 0.67791436 water fraction, min, max = 0.050761569 1.9545061e-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 = 0.066256835 0 0.67791431 water fraction, min, max = 0.050782108 2.068268e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 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 = 0.066277379 0 0.67791436 water fraction, min, max = 0.050761569 1.952496e-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 = 0.066256835 0 0.67791431 water fraction, min, max = 0.050782108 2.0680842e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337626e-05, Final residual = 7.3498827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3488424e-09, Final residual = 3.7723201e-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 = 0.066277379 0 0.67791436 water fraction, min, max = 0.050761569 1.9540405e-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 = 0.066256836 0 0.67791431 water fraction, min, max = 0.050782108 2.0691904e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 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 = 0.066277379 0 0.67791431 water fraction, min, max = 0.050761569 1.9560551e-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 = 0.066256836 0 0.67791425 water fraction, min, max = 0.050782107 2.0724538e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.284143e-05, Final residual = 7.0148316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.01681e-09, Final residual = 3.5901267e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3415.07 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.13073437 max: 0.59819554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082964815 -> dtInletScale=723.19814 fluxAdjustedLocalCo dtLocalScale=1.0030165, dtInletScale=723.19814 -> dtScale=1.0030165 deltaT = 0.55349128 Time = 315.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066236255 0 0.67791419 water fraction, min, max = 0.050802693 2.1927155e-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 = 0.066215688 0 0.67791198 water fraction, min, max = 0.050823265 2.3161748e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 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 = 0.066236293 0 0.67790989 water fraction, min, max = 0.050802666 2.1999253e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 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 = 0.066215714 0 0.67790766 water fraction, min, max = 0.050823241 2.3267341e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020087323, Final residual = 4.8448152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8296328e-09, Final residual = 7.133688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066236388 0 0.67791416 water fraction, min, max = 0.050802561 2.2259015e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066215915 0 0.67791407 water fraction, min, max = 0.050823031 2.4367888e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 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 = 0.066236388 0 0.67791358 water fraction, min, max = 0.050802563 2.2808234e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.066215913 0 0.6779135 water fraction, min, max = 0.050823033 2.3998395e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.7834171e-05, Final residual = 7.5199394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.523494e-09, Final residual = 2.6942352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06623637 0 0.67791415 water fraction, min, max = 0.050802578 2.1906575e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06621588 0 0.67791406 water fraction, min, max = 0.050823063 2.3157603e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999356 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 = 0.06623637 0 0.67791415 water fraction, min, max = 0.050802578 2.2016239e-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 = 0.06621588 0 0.67791406 water fraction, min, max = 0.050823063 2.3285207e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999356 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.7760161e-05, Final residual = 7.4002798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3991038e-09, Final residual = 3.3298167e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066236375 0 0.67791416 water fraction, min, max = 0.050802573 2.2034986e-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 = 0.06621589 0 0.67791408 water fraction, min, max = 0.050823054 2.3303868e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 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 = 0.066236375 0 0.67791405 water fraction, min, max = 0.050802573 2.2058297e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06621589 0 0.67791396 water fraction, min, max = 0.050823054 2.2352217e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502084e-05, Final residual = 6.7055324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7068532e-09, Final residual = 2.4838426e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066236373 0 0.67791416 water fraction, min, max = 0.050802575 2.2035035e-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 = 0.066215887 0 0.67791408 water fraction, min, max = 0.050823057 2.3282629e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 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 = 0.066236373 0 0.67791416 water fraction, min, max = 0.050802575 2.2014374e-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 = 0.066215887 0 0.67791408 water fraction, min, max = 0.050823057 2.32848e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.1077351e-05, Final residual = 7.1459666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1452029e-09, Final residual = 2.6091973e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066236374 0 0.67791416 water fraction, min, max = 0.050802574 2.2037083e-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 = 0.066215888 0 0.67791408 water fraction, min, max = 0.050823056 2.3306707e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 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 = 0.066236374 0 0.67791403 water fraction, min, max = 0.050802574 2.2059034e-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 = 0.066215888 0 0.67791395 water fraction, min, max = 0.050823056 2.2354197e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.289292e-05, Final residual = 7.044022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0455769e-09, Final residual = 2.8476291e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066236374 0 0.67791416 water fraction, min, max = 0.050802575 2.2035018e-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 = 0.066215887 0 0.67791408 water fraction, min, max = 0.050823057 2.3282602e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 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 = 0.066236374 0 0.67791416 water fraction, min, max = 0.050802575 2.2014336e-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 = 0.066215887 0 0.67791408 water fraction, min, max = 0.050823057 2.3284605e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984047e-05, Final residual = 7.5067862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5055352e-09, Final residual = 2.9018049e-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 = 0.066236374 0 0.67791416 water fraction, min, max = 0.050802574 2.2037088e-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 = 0.066215888 0 0.67791408 water fraction, min, max = 0.050823056 2.331273e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 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 = 0.066236374 0 0.677914 water fraction, min, max = 0.050802574 2.2064711e-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 = 0.066215888 0 0.67791392 water fraction, min, max = 0.050823056 2.2372329e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.3748675e-05, Final residual = 7.5974274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5991539e-09, Final residual = 3.0496636e-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 = 0.066236374 0 0.67791416 water fraction, min, max = 0.050802575 2.2034577e-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 = 0.066215887 0 0.67791408 water fraction, min, max = 0.050823057 2.3282049e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 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 = 0.066236374 0 0.67791416 water fraction, min, max = 0.050802575 2.2014252e-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 = 0.066215887 0 0.67791408 water fraction, min, max = 0.050823057 2.3284413e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.1665412e-05, Final residual = 8.0416647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0396111e-09, Final residual = 3.0791585e-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 = 0.066236374 0 0.67791416 water fraction, min, max = 0.050802574 2.203711e-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 = 0.066215888 0 0.67791408 water fraction, min, max = 0.050823056 2.3312973e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 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 = 0.066236374 0 0.67791396 water fraction, min, max = 0.050802574 2.2064922e-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 = 0.066215888 0 0.67791388 water fraction, min, max = 0.050823056 2.237289e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.5116985e-05, Final residual = 8.2044013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2065862e-09, Final residual = 3.092045e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3423.19 s ClockTime = 3446 s fluxAdjustedLocalCo Co mean: 0.13126266 max: 0.59937158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083210495 -> dtInletScale=721.06289 fluxAdjustedLocalCo dtLocalScale=1.0010485, dtInletScale=721.06289 -> dtScale=1.0010485 deltaT = 0.55406203 Time = 316.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066195404 0 0.67791379 water fraction, min, max = 0.050843544 2.4655802e-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 = 0.066174934 0 0.67791124 water fraction, min, max = 0.050864019 2.5997146e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 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 = 0.066195442 0 0.67790888 water fraction, min, max = 0.050843516 2.4726631e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066174961 0 0.67790633 water fraction, min, max = 0.050863993 2.6117548e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020218073, Final residual = 5.8437093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8255171e-09, Final residual = 8.3562391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066195542 0 0.67791374 water fraction, min, max = 0.050843406 2.2412702e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066175172 0 0.6779136 water fraction, min, max = 0.050863775 2.249435e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 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 = 0.066195543 0 0.67791297 water fraction, min, max = 0.050843409 2.2456563e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.06617517 0 0.67791284 water fraction, min, max = 0.050863777 2.2532122e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.9737745e-05, Final residual = 7.4131194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4169216e-09, Final residual = 3.7650129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066195524 0 0.67791372 water fraction, min, max = 0.050843424 2.4636825e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066175136 0 0.67791356 water fraction, min, max = 0.050863808 2.6001522e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 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 = 0.066195524 0 0.67791372 water fraction, min, max = 0.050843424 2.4751296e-10 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 = 0.066175136 0 0.67791357 water fraction, min, max = 0.050863807 2.6139822e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.9497345e-05, Final residual = 8.525615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5241307e-09, Final residual = 2.9701919e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066195529 0 0.67791374 water fraction, min, max = 0.050843419 2.4779172e-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 = 0.066175146 0 0.6779136 water fraction, min, max = 0.050863798 2.6171457e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 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 = 0.066195529 0 0.67791343 water fraction, min, max = 0.050843419 1.8931816e-10 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 = 0.066175146 0 0.6779133 water fraction, min, max = 0.050863798 1.8352283e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966997e-05, Final residual = 8.7471665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7496823e-09, Final residual = 2.3548329e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066195528 0 0.67791374 water fraction, min, max = 0.050843421 2.4768692e-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 = 0.066175143 0 0.67791362 water fraction, min, max = 0.050863801 2.6128166e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 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 = 0.066195528 0 0.67791374 water fraction, min, max = 0.050843421 2.4748403e-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 = 0.066175143 0 0.67791362 water fraction, min, max = 0.050863801 2.6137463e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.2647741e-05, Final residual = 8.6444461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6429597e-09, Final residual = 2.529794e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066195528 0 0.67791374 water fraction, min, max = 0.05084342 2.47817e-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 = 0.066175144 0 0.67791361 water fraction, min, max = 0.0508638 2.6199505e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 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 = 0.066195528 0 0.67791344 water fraction, min, max = 0.05084342 1.9014278e-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 = 0.066175144 0 0.67791331 water fraction, min, max = 0.0508638 1.8430807e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.4324314e-05, Final residual = 8.7272675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7293167e-09, Final residual = 2.5621252e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066195528 0 0.67791374 water fraction, min, max = 0.05084342 2.4767681e-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 = 0.066175143 0 0.67791362 water fraction, min, max = 0.050863801 2.6127667e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 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 = 0.066195528 0 0.67791375 water fraction, min, max = 0.05084342 2.4748903e-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 = 0.066175143 0 0.67791362 water fraction, min, max = 0.050863801 2.6137982e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911361e-05, Final residual = 8.4061245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4045345e-09, Final residual = 2.7765313e-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 = 0.066195528 0 0.67791374 water fraction, min, max = 0.05084342 2.4781588e-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 = 0.066175144 0 0.67791361 water fraction, min, max = 0.0508638 2.6215058e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 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 = 0.066195528 0 0.6779136 water fraction, min, max = 0.05084342 1.9065969e-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 = 0.066175144 0 0.67791347 water fraction, min, max = 0.0508638 1.8481094e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595854e-05, Final residual = 7.8108678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.81269e-09, Final residual = 1.9800669e-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 = 0.066195528 0 0.67791375 water fraction, min, max = 0.05084342 2.4766799e-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 = 0.066175143 0 0.67791362 water fraction, min, max = 0.050863801 2.6126877e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 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 = 0.066195528 0 0.67791374 water fraction, min, max = 0.05084342 2.4749086e-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 = 0.066175143 0 0.67791362 water fraction, min, max = 0.050863801 2.6138267e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0718142e-05, Final residual = 7.3173041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3159832e-09, Final residual = 1.7334857e-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 = 0.066195528 0 0.67791374 water fraction, min, max = 0.05084342 2.4781358e-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 = 0.066175144 0 0.67791361 water fraction, min, max = 0.0508638 2.621743e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 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 = 0.066195528 0 0.67791374 water fraction, min, max = 0.05084342 1.9075946e-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 = 0.066175144 0 0.67791361 water fraction, min, max = 0.0508638 1.8491378e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.287373e-05, Final residual = 6.6076902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6098808e-09, Final residual = 2.664865e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3431.27 s ClockTime = 3454 s fluxAdjustedLocalCo Co mean: 0.13154849 max: 0.60100804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083296301 -> dtInletScale=720.3201 fluxAdjustedLocalCo dtLocalScale=0.99832275, dtInletScale=720.3201 -> dtScale=0.99832275 deltaT = 0.55306385 Time = 316.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154821 0 0.67791348 water fraction, min, max = 0.050884127 2.7661325e-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 = 0.066134511 0 0.67791036 water fraction, min, max = 0.050904441 2.9109524e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 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 = 0.066154859 0 0.6779075 water fraction, min, max = 0.050884098 2.7733157e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134539 0 0.67790437 water fraction, min, max = 0.050904415 2.9257331e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020358822, Final residual = 5.803475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7861669e-09, Final residual = 8.1069775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154962 0 0.67791341 water fraction, min, max = 0.050883986 1.8541358e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134756 0 0.67791321 water fraction, min, max = 0.050904191 1.8635986e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 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 = 0.066154963 0 0.67791303 water fraction, min, max = 0.050883988 1.8588728e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.066134754 0 0.67791284 water fraction, min, max = 0.050904193 1.8676807e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.6839259e-05, Final residual = 6.3003519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3030482e-09, Final residual = 2.953087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154945 0 0.67791336 water fraction, min, max = 0.050884003 2.7644152e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134721 0 0.67791313 water fraction, min, max = 0.050904223 2.9123583e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 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 = 0.066154945 0 0.67791307 water fraction, min, max = 0.050884003 2.776686e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134721 0 0.67791284 water fraction, min, max = 0.050904222 2.9279572e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.6783921e-05, Final residual = 6.3509336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3509373e-09, Final residual = 4.0712675e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06615495 0 0.6779134 water fraction, min, max = 0.050883999 2.7802967e-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 = 0.06613473 0 0.67791321 water fraction, min, max = 0.050904214 2.9362849e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 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 = 0.06615495 0 0.67791341 water fraction, min, max = 0.050883999 1.5100957e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06613473 0 0.67791321 water fraction, min, max = 0.050904214 1.4729063e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144517e-05, Final residual = 4.9676332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9684442e-09, Final residual = 2.4186161e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154948 0 0.6779134 water fraction, min, max = 0.050884 2.7779856e-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 = 0.066134728 0 0.67791321 water fraction, min, max = 0.050904217 2.9254423e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 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 = 0.066154948 0 0.67791315 water fraction, min, max = 0.050884 2.7765953e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134728 0 0.67791296 water fraction, min, max = 0.050904217 2.9279978e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.1103154e-05, Final residual = 5.3227921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3227428e-09, Final residual = 2.7533189e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154949 0 0.67791341 water fraction, min, max = 0.050883999 2.78061e-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 = 0.066134729 0 0.67791322 water fraction, min, max = 0.050904216 2.9397301e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 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 = 0.066154949 0 0.67791341 water fraction, min, max = 0.050883999 1.5203886e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134729 0 0.67791322 water fraction, min, max = 0.050904216 1.4826936e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.2898049e-05, Final residual = 5.2925109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2933465e-09, Final residual = 2.9625156e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154949 0 0.67791341 water fraction, min, max = 0.050884 2.7779196e-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 = 0.066134728 0 0.67791321 water fraction, min, max = 0.050904216 2.9254816e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 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 = 0.066154949 0 0.67791331 water fraction, min, max = 0.050884 2.7767069e-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 = 0.066134728 0 0.67791312 water fraction, min, max = 0.050904216 2.928209e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.9907301e-05, Final residual = 5.8184176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8179238e-09, Final residual = 3.6110817e-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 = 0.066154949 0 0.67791341 water fraction, min, max = 0.050883999 2.7805148e-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 = 0.066134729 0 0.67791322 water fraction, min, max = 0.050904216 2.9408649e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 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 = 0.066154949 0 0.67791341 water fraction, min, max = 0.050883999 1.5252038e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134729 0 0.67791322 water fraction, min, max = 0.050904216 1.487486e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.2122418e-05, Final residual = 5.6788938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.680079e-09, Final residual = 3.6868435e-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 = 0.066154949 0 0.67791341 water fraction, min, max = 0.050884 2.7778991e-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 = 0.066134728 0 0.67791322 water fraction, min, max = 0.050904216 2.9255266e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 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 = 0.066154949 0 0.67791341 water fraction, min, max = 0.050884 2.7767988e-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 = 0.066134728 0 0.67791322 water fraction, min, max = 0.050904216 2.9283844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.8462603e-05, Final residual = 6.2422799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2416735e-09, Final residual = 4.2564505e-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 = 0.066154949 0 0.67791341 water fraction, min, max = 0.050883999 2.7804283e-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 = 0.066134729 0 0.67791322 water fraction, min, max = 0.050904216 2.9409411e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 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 = 0.066154949 0 0.67791325 water fraction, min, max = 0.050883999 1.5265895e-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 = 0.066134729 0 0.67791306 water fraction, min, max = 0.050904216 1.4892173e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943284e-05, Final residual = 6.0828201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0838213e-09, Final residual = 3.7538813e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3439.2 s ClockTime = 3462 s fluxAdjustedLocalCo Co mean: 0.13143276 max: 0.60083311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083146237 -> dtInletScale=721.62015 fluxAdjustedLocalCo dtLocalScale=0.99861341, dtInletScale=721.62015 -> dtScale=0.99861341 deltaT = 0.55228198 Time = 317.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114561 0 0.67791286 water fraction, min, max = 0.050924387 3.0956448e-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 = 0.066094408 0 0.6779093 water fraction, min, max = 0.050944544 3.2519891e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 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 = 0.066114601 0 0.67790613 water fraction, min, max = 0.050924357 3.103419e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 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 = 0.066094437 0 0.67790255 water fraction, min, max = 0.050944517 3.2720395e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020202382, Final residual = 5.5150976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4984569e-09, Final residual = 8.4467789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114706 0 0.67791275 water fraction, min, max = 0.050924242 1.495469e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609466 0 0.67791244 water fraction, min, max = 0.050944288 1.5069674e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 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 = 0.066114707 0 0.67791186 water fraction, min, max = 0.050924245 1.5010837e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094658 0 0.67791157 water fraction, min, max = 0.05094429 1.5120549e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.318368e-05, Final residual = 6.3834502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3867346e-09, Final residual = 1.9832822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114689 0 0.67791266 water fraction, min, max = 0.05092426 3.0936515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094623 0 0.67791229 water fraction, min, max = 0.05094432 3.253472e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 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 = 0.066114688 0 0.67791266 water fraction, min, max = 0.050924259 3.1073115e-10 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 = 0.066094624 0 0.67791229 water fraction, min, max = 0.05094432 3.2721089e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.1491845e-05, Final residual = 6.2785812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2775476e-09, Final residual = 2.1773098e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114694 0 0.67791274 water fraction, min, max = 0.050924255 1.4914605e-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 = 0.066094634 0 0.67791244 water fraction, min, max = 0.050944311 1.5242465e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 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 = 0.066114694 0 0.67791265 water fraction, min, max = 0.050924255 1.5286966e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094633 0 0.67791235 water fraction, min, max = 0.050944311 2.5146841e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.2271682e-05, Final residual = 6.053955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.055113e-09, Final residual = 2.7973829e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114692 0 0.67791275 water fraction, min, max = 0.050924256 3.10091e-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 = 0.06609463 0 0.67791246 water fraction, min, max = 0.050944314 3.2613926e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114692 0 0.67791275 water fraction, min, max = 0.050924256 1.1166795e-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 = 0.06609463 0 0.67791246 water fraction, min, max = 0.050944314 1.1088368e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.672075e-05, Final residual = 6.3711057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3695667e-09, Final residual = 3.5216422e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114693 0 0.67791274 water fraction, min, max = 0.050924256 3.108297e-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 = 0.066094632 0 0.67791244 water fraction, min, max = 0.050944313 3.2672324e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114693 0 0.67791274 water fraction, min, max = 0.050924256 3.1071379e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094632 0 0.67791244 water fraction, min, max = 0.050944313 3.2721543e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.1914554e-05, Final residual = 6.0662894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0673815e-09, Final residual = 2.8325377e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114692 0 0.67791276 water fraction, min, max = 0.050924256 1.4897048e-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 = 0.066094631 0 0.67791247 water fraction, min, max = 0.050944314 1.5260525e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114692 0 0.67791273 water fraction, min, max = 0.050924256 1.5302991e-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 = 0.066094631 0 0.67791245 water fraction, min, max = 0.050944314 1.5739702e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.6737653e-05, Final residual = 6.2720832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2710918e-09, Final residual = 3.7779362e-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 = 0.066114693 0 0.67791274 water fraction, min, max = 0.050924256 3.1005158e-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 = 0.066094632 0 0.67791244 water fraction, min, max = 0.050944313 3.2599239e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114693 0 0.67791274 water fraction, min, max = 0.050924256 3.1075547e-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 = 0.066094632 0 0.67791245 water fraction, min, max = 0.050944313 3.2725398e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256386e-05, Final residual = 5.6150112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6163701e-09, Final residual = 2.963865e-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 = 0.066114692 0 0.67791276 water fraction, min, max = 0.050924256 1.4896294e-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 = 0.066094631 0 0.67791247 water fraction, min, max = 0.050944314 1.525993e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114692 0 0.67791271 water fraction, min, max = 0.050924256 1.5306294e-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 = 0.066094631 0 0.67791242 water fraction, min, max = 0.050944314 1.5748741e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680187e-05, Final residual = 5.9034094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9029227e-09, Final residual = 3.8665726e-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 = 0.066114693 0 0.67791274 water fraction, min, max = 0.050924256 3.1005421e-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 = 0.066094631 0 0.67791244 water fraction, min, max = 0.050944313 3.2599838e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114693 0 0.67791274 water fraction, min, max = 0.050924256 3.1076368e-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 = 0.066094631 0 0.67791244 water fraction, min, max = 0.050944313 3.272692e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.110662e-05, Final residual = 5.3932433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3945106e-09, Final residual = 3.1042276e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3447.26 s ClockTime = 3470 s fluxAdjustedLocalCo Co mean: 0.1313771 max: 0.60052844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083028693 -> dtInletScale=722.64175 fluxAdjustedLocalCo dtLocalScale=0.99912003, dtInletScale=722.64175 -> dtScale=0.99912003 deltaT = 0.55178552 Time = 317.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074613 0 0.67791214 water fraction, min, max = 0.050964335 3.4432007e-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 = 0.066054609 0 0.67790781 water fraction, min, max = 0.050984343 3.7061811e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.066074653 0 0.67790409 water fraction, min, max = 0.050964304 3.6271063e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 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 = 0.066054639 0 0.67789975 water fraction, min, max = 0.050984315 3.9011777e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020343279, Final residual = 5.4912683e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4752451e-09, Final residual = 8.5834695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074761 0 0.67791197 water fraction, min, max = 0.050964187 3.9901768e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054866 0 0.6779115 water fraction, min, max = 0.050984081 4.2691962e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 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 = 0.066074762 0 0.67791087 water fraction, min, max = 0.05096419 3.5491474e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.066054864 0 0.67791042 water fraction, min, max = 0.050984084 3.6745157e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.4416894e-05, Final residual = 6.0215843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0248795e-09, Final residual = 1.5711111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074743 0 0.67791181 water fraction, min, max = 0.050964205 3.4434177e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054829 0 0.67791122 water fraction, min, max = 0.050984115 3.7186875e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 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 = 0.066074743 0 0.67791181 water fraction, min, max = 0.050964205 3.6455028e-10 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 = 0.066054829 0 0.67791122 water fraction, min, max = 0.050984114 3.8116932e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967034e-05, Final residual = 5.7663393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7655767e-09, Final residual = 1.838854e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074748 0 0.67791195 water fraction, min, max = 0.0509642 3.6300849e-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 = 0.066054839 0 0.67791149 water fraction, min, max = 0.050984105 3.8901975e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 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 = 0.066074748 0 0.67791177 water fraction, min, max = 0.0509642 3.6312533e-10 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 = 0.066054839 0 0.67791131 water fraction, min, max = 0.050984105 3.7894529e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.2388379e-05, Final residual = 5.4076156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4087191e-09, Final residual = 1.5780051e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074746 0 0.67791195 water fraction, min, max = 0.050964202 3.6290943e-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 = 0.066054836 0 0.6779115 water fraction, min, max = 0.050984108 3.7899053e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 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 = 0.066074746 0 0.67791195 water fraction, min, max = 0.050964202 3.5562823e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054836 0 0.6779115 water fraction, min, max = 0.050984108 3.7315852e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513779e-05, Final residual = 6.1695551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1684414e-09, Final residual = 2.9149808e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074747 0 0.67791195 water fraction, min, max = 0.050964201 3.4511052e-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 = 0.066054838 0 0.67791149 water fraction, min, max = 0.050984107 3.7249608e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 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 = 0.066074747 0 0.67791174 water fraction, min, max = 0.050964201 3.643456e-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 = 0.066054838 0 0.67791128 water fraction, min, max = 0.050984107 3.7905027e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.1043549e-05, Final residual = 5.9759648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9773987e-09, Final residual = 1.5562946e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074747 0 0.67791195 water fraction, min, max = 0.050964202 3.6300799e-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 = 0.066054836 0 0.67791149 water fraction, min, max = 0.050984108 3.7909024e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 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 = 0.066074747 0 0.67791195 water fraction, min, max = 0.050964202 3.5569303e-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 = 0.066054836 0 0.67791149 water fraction, min, max = 0.050984108 3.7324616e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263007e-05, Final residual = 6.4700851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4691513e-09, Final residual = 2.4699402e-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 = 0.066074747 0 0.67791196 water fraction, min, max = 0.050964201 3.4511293e-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 = 0.066054838 0 0.6779115 water fraction, min, max = 0.050984107 3.7250181e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 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 = 0.066074747 0 0.67791169 water fraction, min, max = 0.050964201 3.643496e-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 = 0.066054838 0 0.67791124 water fraction, min, max = 0.050984107 3.7912028e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.0151217e-05, Final residual = 5.8095174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8105268e-09, Final residual = 1.5006297e-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 = 0.066074747 0 0.67791194 water fraction, min, max = 0.050964202 3.6307443e-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 = 0.066054836 0 0.67791148 water fraction, min, max = 0.050984108 3.7915652e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 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 = 0.066074747 0 0.67791195 water fraction, min, max = 0.050964202 3.5564572e-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 = 0.066054836 0 0.67791148 water fraction, min, max = 0.050984108 3.7317347e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372831e-05, Final residual = 6.4933192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.49214e-09, Final residual = 1.7220353e-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 = 0.066074747 0 0.67791196 water fraction, min, max = 0.050964201 3.4511117e-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 = 0.066054838 0 0.67791151 water fraction, min, max = 0.050984107 3.7250174e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 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 = 0.066074747 0 0.67791166 water fraction, min, max = 0.050964201 3.643505e-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 = 0.066054838 0 0.67791121 water fraction, min, max = 0.050984107 3.7915408e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.1743687e-05, Final residual = 6.6791673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6809567e-09, Final residual = 1.8492352e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3455.15 s ClockTime = 3478 s fluxAdjustedLocalCo Co mean: 0.13136379 max: 0.59994858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082954055 -> dtInletScale=723.29194 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=723.29194 -> dtScale=1.0000857 deltaT = 0.55178552 Time = 318.35 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 = 0.066034953 0 0.6779107 water fraction, min, max = 0.051003995 3.9413693e-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 = 0.066015083 0 0.6779052 water fraction, min, max = 0.051023869 4.1088582e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 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 = 0.066034994 0 0.6779007 water fraction, min, max = 0.051003964 3.9919159e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 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 = 0.066015114 0 0.6778952 water fraction, min, max = 0.05102384 4.9902137e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020399181, Final residual = 6.5900252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5708158e-09, Final residual = 7.9230067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066035105 0 0.67791046 water fraction, min, max = 0.051003843 5.5182947e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015347 0 0.67790972 water fraction, min, max = 0.0510236 5.6078445e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 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 = 0.066035106 0 0.67790863 water fraction, min, max = 0.051003846 3.893561e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.066015345 0 0.67790792 water fraction, min, max = 0.051023602 3.99587e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.1998523e-05, Final residual = 6.3038418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3071524e-09, Final residual = 2.7288998e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066035086 0 0.67791017 water fraction, min, max = 0.051003862 3.9425577e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015309 0 0.67790922 water fraction, min, max = 0.051023635 4.1112004e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 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 = 0.066035086 0 0.67791018 water fraction, min, max = 0.051003861 3.9696923e-10 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 = 0.066015309 0 0.67790922 water fraction, min, max = 0.051023634 4.1370045e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.2066545e-05, Final residual = 7.1410122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1398271e-09, Final residual = 1.5672414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066035092 0 0.67791044 water fraction, min, max = 0.051003857 4.1819168e-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 = 0.06601532 0 0.67790971 water fraction, min, max = 0.051023625 4.3497436e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 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 = 0.066035092 0 0.67791001 water fraction, min, max = 0.051003857 3.9627238e-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 = 0.06601532 0 0.67790929 water fraction, min, max = 0.051023625 4.1177137e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997676e-05, Final residual = 6.7145016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7158364e-09, Final residual = 1.9245056e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06603509 0 0.67791039 water fraction, min, max = 0.051003859 3.9496719e-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 = 0.066015316 0 0.67790964 water fraction, min, max = 0.051023628 4.1182805e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 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 = 0.06603509 0 0.6779104 water fraction, min, max = 0.051003859 3.968733e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015316 0 0.67790964 water fraction, min, max = 0.051023628 4.1383162e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.8027132e-05, Final residual = 7.3548223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3530293e-09, Final residual = 2.1916745e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066035091 0 0.67791044 water fraction, min, max = 0.051003857 4.1684567e-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 = 0.066015318 0 0.67790972 water fraction, min, max = 0.051023626 4.3363177e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 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 = 0.066035091 0 0.67791 water fraction, min, max = 0.051003857 3.9627744e-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 = 0.066015318 0 0.67790929 water fraction, min, max = 0.051023626 4.1184827e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3083011e-05, Final residual = 6.9334268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9353119e-09, Final residual = 2.0282581e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06603509 0 0.67791039 water fraction, min, max = 0.051003858 3.9504485e-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 = 0.066015316 0 0.67790963 water fraction, min, max = 0.051023628 4.1190656e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 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 = 0.06603509 0 0.67791039 water fraction, min, max = 0.051003858 3.9688557e-10 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 = 0.066015316 0 0.67790963 water fraction, min, max = 0.051023628 4.1360813e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.7795286e-05, Final residual = 7.4834113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4827164e-09, Final residual = 2.0751249e-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 = 0.066035091 0 0.67791044 water fraction, min, max = 0.051003857 4.1476819e-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 = 0.066015318 0 0.67790973 water fraction, min, max = 0.051023626 4.3156386e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 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 = 0.066035091 0 0.67791 water fraction, min, max = 0.051003857 3.9628708e-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 = 0.066015318 0 0.67790929 water fraction, min, max = 0.051023626 4.1190569e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.2952133e-05, Final residual = 6.9736705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9750845e-09, Final residual = 2.1079488e-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 = 0.06603509 0 0.67791039 water fraction, min, max = 0.051003858 3.9509365e-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 = 0.066015316 0 0.67790963 water fraction, min, max = 0.051023628 4.1195519e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 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 = 0.06603509 0 0.67791039 water fraction, min, max = 0.051003858 3.968876e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015316 0 0.67790963 water fraction, min, max = 0.051023628 4.1358388e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671326e-05, Final residual = 7.4583157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4578423e-09, Final residual = 1.9416751e-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 = 0.066035091 0 0.67791044 water fraction, min, max = 0.051003858 4.1450008e-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 = 0.066015318 0 0.67790973 water fraction, min, max = 0.051023626 4.3129741e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 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 = 0.066035091 0 0.67791001 water fraction, min, max = 0.051003857 3.9628874e-10 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 = 0.066015318 0 0.6779093 water fraction, min, max = 0.051023626 4.1191068e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.265688e-05, Final residual = 6.8706574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.872254e-09, Final residual = 2.1701071e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3463.07 s ClockTime = 3486 s fluxAdjustedLocalCo Co mean: 0.13146372 max: 0.59974309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082954055 -> dtInletScale=723.29194 fluxAdjustedLocalCo dtLocalScale=1.0004284, dtInletScale=723.29194 -> dtScale=1.0004284 deltaT = 0.55199824 Time = 318.902 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 = 0.065995563 0 0.67790849 water fraction, min, max = 0.051043385 4.2785955e-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 = 0.065975823 0 0.67790134 water fraction, min, max = 0.051063129 4.456022e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.065995605 0 0.67789586 water fraction, min, max = 0.051043353 4.337821e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 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 = 0.065975855 0 0.67788875 water fraction, min, max = 0.051063099 5.7318619e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020331068, Final residual = 7.3400461e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3192923e-09, Final residual = 7.4003126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599572 0 0.67790814 water fraction, min, max = 0.051043229 6.786048e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065976095 0 0.67790699 water fraction, min, max = 0.051062852 6.8905621e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 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 = 0.065995721 0 0.67790581 water fraction, min, max = 0.051043231 4.1235337e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 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 = 0.065976093 0 0.67790471 water fraction, min, max = 0.051062854 4.1286174e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.4419045e-05, Final residual = 6.3454662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3483928e-09, Final residual = 3.3954816e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995701 0 0.67790771 water fraction, min, max = 0.051043247 4.2812464e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065976057 0 0.67790623 water fraction, min, max = 0.051062887 4.4595731e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 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 = 0.0659957 0 0.67790771 water fraction, min, max = 0.051043247 4.3021577e-10 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 = 0.065976057 0 0.67790623 water fraction, min, max = 0.051062886 4.4751916e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702993e-05, Final residual = 7.3583994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3572488e-09, Final residual = 1.6258826e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995706 0 0.67790809 water fraction, min, max = 0.051043242 4.4932234e-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 = 0.065976068 0 0.67790695 water fraction, min, max = 0.051062876 4.6708752e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 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 = 0.065995706 0 0.67790779 water fraction, min, max = 0.051043242 4.3016611e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065976068 0 0.67790666 water fraction, min, max = 0.051062876 4.4678944e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3747065e-05, Final residual = 6.2706291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.272007e-09, Final residual = 2.3284418e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995704 0 0.67790802 water fraction, min, max = 0.051043244 4.2900802e-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 = 0.065976064 0 0.67790683 water fraction, min, max = 0.05106288 4.4683865e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995704 0 0.67790803 water fraction, min, max = 0.051043244 4.3026096e-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 = 0.065976064 0 0.67790683 water fraction, min, max = 0.05106288 4.4809881e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253577e-05, Final residual = 6.7727154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7716675e-09, Final residual = 1.6495688e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995706 0 0.67790808 water fraction, min, max = 0.051043243 4.4843804e-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 = 0.065976066 0 0.67790694 water fraction, min, max = 0.051062878 4.6620044e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 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 = 0.065995706 0 0.6779079 water fraction, min, max = 0.051043243 4.3019585e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065976066 0 0.67790676 water fraction, min, max = 0.051062878 4.4685515e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.1518675e-05, Final residual = 5.9849181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9861271e-09, Final residual = 2.4147819e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995705 0 0.67790803 water fraction, min, max = 0.051043244 4.2908269e-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 = 0.065976065 0 0.67790683 water fraction, min, max = 0.05106288 4.4691866e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995705 0 0.67790803 water fraction, min, max = 0.051043244 4.3026677e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065976065 0 0.67790684 water fraction, min, max = 0.05106288 4.4805927e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.6059316e-05, Final residual = 6.4547402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4535685e-09, Final residual = 1.5512343e-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 = 0.065995705 0 0.67790808 water fraction, min, max = 0.051043243 4.4684521e-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 = 0.065976066 0 0.67790694 water fraction, min, max = 0.051062878 4.6461466e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 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 = 0.065995705 0 0.677908 water fraction, min, max = 0.051043243 4.3020359e-10 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 = 0.065976066 0 0.67790685 water fraction, min, max = 0.051062878 4.4686335e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.032679e-05, Final residual = 5.3535132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3549923e-09, Final residual = 1.7299362e-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 = 0.065995705 0 0.67790803 water fraction, min, max = 0.051043244 4.2908499e-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 = 0.065976065 0 0.67790684 water fraction, min, max = 0.051062879 4.4692126e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995705 0 0.677908 water fraction, min, max = 0.051043244 4.3026676e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065976065 0 0.67790681 water fraction, min, max = 0.051062879 4.4805879e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.473736e-05, Final residual = 5.8375102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8366069e-09, Final residual = 1.9050776e-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 = 0.065995705 0 0.67790806 water fraction, min, max = 0.051043243 4.467318e-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 = 0.065976066 0 0.67790691 water fraction, min, max = 0.051062878 4.6450177e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 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 = 0.065995705 0 0.67790807 water fraction, min, max = 0.051043243 4.3020404e-10 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 = 0.065976066 0 0.67790691 water fraction, min, max = 0.051062878 4.4686349e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.8763011e-05, Final residual = 4.6515562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6523918e-09, Final residual = 2.244715e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3471.22 s ClockTime = 3494 s fluxAdjustedLocalCo Co mean: 0.1316328 max: 0.60107349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082986035 -> dtInletScale=723.01322 fluxAdjustedLocalCo dtLocalScale=0.99821405, dtInletScale=723.01322 -> dtScale=0.99821405 deltaT = 0.55100683 Time = 319.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956488 0 0.67790566 water fraction, min, max = 0.05108246 4.6400786e-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 = 0.065936927 0 0.67789661 water fraction, min, max = 0.051102026 4.8296548e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 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 = 0.065956532 0 0.6778901 water fraction, min, max = 0.051082426 4.7114117e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 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 = 0.065936959 0 0.67788113 water fraction, min, max = 0.051101995 6.3326576e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020403586, Final residual = 7.600411e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5784861e-09, Final residual = 9.1705428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06595665 0 0.67790505 water fraction, min, max = 0.051082298 7.3172321e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937207 0 0.67790325 water fraction, min, max = 0.05110174 7.3220135e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 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 = 0.065956651 0 0.67790293 water fraction, min, max = 0.051082301 4.4734625e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.065937205 0 0.67790118 water fraction, min, max = 0.051101742 4.4789468e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.2621308e-05, Final residual = 5.7157781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7184962e-09, Final residual = 1.393982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956631 0 0.67790462 water fraction, min, max = 0.051082318 4.6435718e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937167 0 0.67790249 water fraction, min, max = 0.051101776 4.8340047e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999431 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 = 0.06595663 0 0.67790457 water fraction, min, max = 0.051082317 4.6651761e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937168 0 0.67790243 water fraction, min, max = 0.051101776 4.8447697e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999431 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450759e-05, Final residual = 5.6846792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6842887e-09, Final residual = 4.2320248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956636 0 0.67790497 water fraction, min, max = 0.051082312 4.7922402e-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 = 0.065937179 0 0.67790316 water fraction, min, max = 0.051101765 4.9823113e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 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 = 0.065956636 0 0.67790496 water fraction, min, max = 0.051082312 4.6648883e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937179 0 0.67790315 water fraction, min, max = 0.051101765 4.8445393e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.987573e-05, Final residual = 3.8108187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8112417e-09, Final residual = 9.1687914e-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 = 0.065956634 0 0.677905 water fraction, min, max = 0.051082314 4.6543612e-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 = 0.065937175 0 0.67790322 water fraction, min, max = 0.051101769 4.8448027e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 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 = 0.065956634 0 0.677905 water fraction, min, max = 0.051082314 4.6654848e-10 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 = 0.065937175 0 0.67790322 water fraction, min, max = 0.051101769 4.8562745e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.397066e-05, Final residual = 5.3176753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3174692e-09, Final residual = 5.1709839e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956635 0 0.67790497 water fraction, min, max = 0.051082313 4.8254458e-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 = 0.065937177 0 0.67790315 water fraction, min, max = 0.051101767 5.0152251e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956635 0 0.67790487 water fraction, min, max = 0.051082313 4.664866e-10 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 = 0.065937177 0 0.67790306 water fraction, min, max = 0.051101767 4.8448062e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847744e-05, Final residual = 9.4151402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4170304e-09, Final residual = 2.420153e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956635 0 0.677905 water fraction, min, max = 0.051082313 4.6549837e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937176 0 0.67790322 water fraction, min, max = 0.051101768 4.8454897e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956635 0 0.677905 water fraction, min, max = 0.051082313 4.6655721e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937176 0 0.67790322 water fraction, min, max = 0.051101768 4.8560205e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940299e-05, Final residual = 5.0354789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0356106e-09, Final residual = 5.0529423e-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 = 0.065956635 0 0.67790497 water fraction, min, max = 0.051082313 4.8113482e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937177 0 0.67790316 water fraction, min, max = 0.051101767 5.001199e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 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 = 0.065956635 0 0.67790479 water fraction, min, max = 0.051082313 4.6649374e-10 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 = 0.065937177 0 0.67790297 water fraction, min, max = 0.051101767 4.8448708e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034231e-05, Final residual = 8.900926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9027259e-09, Final residual = 2.3114087e-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 = 0.065956635 0 0.677905 water fraction, min, max = 0.051082313 4.6549912e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937176 0 0.67790322 water fraction, min, max = 0.051101768 4.8455022e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956635 0 0.677905 water fraction, min, max = 0.051082313 4.6655755e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937176 0 0.67790322 water fraction, min, max = 0.051101768 4.8560126e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228765e-05, Final residual = 4.8658428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8651172e-09, Final residual = 4.7179757e-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 = 0.065956635 0 0.67790498 water fraction, min, max = 0.051082313 4.8090143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937177 0 0.67790317 water fraction, min, max = 0.051101767 4.9988783e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 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 = 0.065956635 0 0.67790475 water fraction, min, max = 0.051082313 4.6649505e-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 = 0.065937177 0 0.67790294 water fraction, min, max = 0.051101767 4.8448854e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341904e-05, Final residual = 8.54603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5475874e-09, Final residual = 2.2782601e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3478.89 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.1314979 max: 0.60104121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008283699 -> dtInletScale=724.3141 fluxAdjustedLocalCo dtLocalScale=0.99826765, dtInletScale=724.3141 -> dtScale=0.99826765 deltaT = 0.55001886 Time = 320.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06591778 0 0.67790102 water fraction, min, max = 0.051121168 5.0309068e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898401 0 0.67789003 water fraction, min, max = 0.051140552 5.2352528e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917825 0 0.67788293 water fraction, min, max = 0.051121133 5.1203129e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 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 = 0.065898434 0 0.67787206 water fraction, min, max = 0.051140521 7.0103444e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020392943, Final residual = 9.5717946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5446989e-09, Final residual = 8.9800991e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917947 0 0.67790011 water fraction, min, max = 0.051121001 7.7101079e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06589869 0 0.67789737 water fraction, min, max = 0.051140257 7.7153651e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 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 = 0.065917948 0 0.67789757 water fraction, min, max = 0.051121004 4.8502038e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.065898688 0 0.67789488 water fraction, min, max = 0.051140259 4.8561928e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.6664922e-05, Final residual = 4.7352255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7378007e-09, Final residual = 1.1420926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917929 0 0.67789961 water fraction, min, max = 0.05112102 5.0356756e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898651 0 0.67789649 water fraction, min, max = 0.051140292 5.2411849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999361 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 = 0.065917928 0 0.67789961 water fraction, min, max = 0.051121019 5.0584942e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898652 0 0.67789649 water fraction, min, max = 0.051140291 5.2554205e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999362 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720181e-05, Final residual = 5.0266141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0257219e-09, Final residual = 2.7129438e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917934 0 0.67790001 water fraction, min, max = 0.051121014 5.1030016e-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 = 0.065898663 0 0.67789726 water fraction, min, max = 0.051140281 5.3086253e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917934 0 0.6778999 water fraction, min, max = 0.051121014 5.0585643e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898663 0 0.67789715 water fraction, min, max = 0.051140281 5.2552824e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.7041169e-05, Final residual = 8.547478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5489154e-09, Final residual = 2.4475056e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917932 0 0.6779 water fraction, min, max = 0.051121016 5.0495708e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898659 0 0.67789726 water fraction, min, max = 0.051140285 5.25513e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917932 0 0.67790001 water fraction, min, max = 0.051121016 5.0586945e-10 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 = 0.065898659 0 0.67789726 water fraction, min, max = 0.051140285 5.2657721e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610207e-05, Final residual = 4.8238866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.823307e-09, Final residual = 3.459209e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917933 0 0.6779 water fraction, min, max = 0.051121015 5.1873806e-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 = 0.065898661 0 0.67789726 water fraction, min, max = 0.051140283 5.3924069e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 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 = 0.065917933 0 0.67789996 water fraction, min, max = 0.051121015 5.0582115e-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 = 0.065898661 0 0.67789721 water fraction, min, max = 0.051140283 5.255202e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142488e-05, Final residual = 7.8955821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8973793e-09, Final residual = 2.2886943e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917932 0 0.6779 water fraction, min, max = 0.051121016 5.0501425e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06589866 0 0.67789726 water fraction, min, max = 0.051140284 5.2557647e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 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 = 0.065917932 0 0.6779 water fraction, min, max = 0.051121016 5.058786e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06589866 0 0.67789726 water fraction, min, max = 0.051140284 5.264343e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634592e-05, Final residual = 4.6037761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6035157e-09, Final residual = 3.5060217e-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 = 0.065917933 0 0.6779 water fraction, min, max = 0.051121015 5.1605553e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898661 0 0.67789726 water fraction, min, max = 0.051140283 5.3657088e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 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 = 0.065917933 0 0.67789997 water fraction, min, max = 0.051121015 5.0583371e-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 = 0.065898661 0 0.67789722 water fraction, min, max = 0.051140283 5.2553114e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427144e-05, Final residual = 7.3195913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3212456e-09, Final residual = 2.1596642e-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 = 0.065917933 0 0.6779 water fraction, min, max = 0.051121016 5.050149e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06589866 0 0.67789726 water fraction, min, max = 0.051140284 5.2557737e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 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 = 0.065917933 0 0.6779 water fraction, min, max = 0.051121016 5.0587855e-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 = 0.06589866 0 0.67789726 water fraction, min, max = 0.051140284 5.2642793e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106322e-05, Final residual = 4.419875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4192984e-09, Final residual = 3.5195745e-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 = 0.065917933 0 0.6779 water fraction, min, max = 0.051121015 5.1449931e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898661 0 0.67789726 water fraction, min, max = 0.051140283 5.3502184e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 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 = 0.065917933 0 0.67789998 water fraction, min, max = 0.051121015 5.0584074e-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 = 0.065898661 0 0.67789723 water fraction, min, max = 0.051140283 5.2553719e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944236e-05, Final residual = 6.8688354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8695455e-09, Final residual = 2.0510574e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3486.85 s ClockTime = 3510 s fluxAdjustedLocalCo Co mean: 0.13135538 max: 0.60099438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008268846 -> dtInletScale=725.61515 fluxAdjustedLocalCo dtLocalScale=0.99834544, dtInletScale=725.61515 -> dtScale=0.99834544 deltaT = 0.54910451 Time = 320.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879449 0 0.6778943 water fraction, min, max = 0.051159499 5.4602957e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860254 0 0.67788077 water fraction, min, max = 0.051178699 5.6837802e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 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 = 0.065879495 0 0.67787321 water fraction, min, max = 0.051159464 5.5740925e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 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 = 0.065860288 0 0.67785985 water fraction, min, max = 0.051178667 7.7707408e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020525184, Final residual = 1.2929664e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892635e-08, Final residual = 1.2331152e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879622 0 0.67789292 water fraction, min, max = 0.051159326 8.1557683e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860555 0 0.67788876 water fraction, min, max = 0.051178392 8.1617086e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 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 = 0.065879624 0 0.67789022 water fraction, min, max = 0.051159329 5.2613943e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.065860553 0 0.67788613 water fraction, min, max = 0.051178394 5.2680833e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.6072125e-05, Final residual = 2.9619179e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9626392e-09, Final residual = 1.0049346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879603 0 0.67789245 water fraction, min, max = 0.051159345 5.4675066e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860515 0 0.67788796 water fraction, min, max = 0.051178427 5.6934311e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999292 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 = 0.065879603 0 0.67789245 water fraction, min, max = 0.051159345 5.4924076e-10 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 = 0.065860516 0 0.67788797 water fraction, min, max = 0.051178427 5.717105e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999293 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765265e-05, Final residual = 3.8644999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8637518e-09, Final residual = 8.1999572e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879609 0 0.67789278 water fraction, min, max = 0.05115934 5.494664e-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 = 0.065860527 0 0.67788859 water fraction, min, max = 0.051178417 5.7209912e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 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 = 0.065879609 0 0.67789269 water fraction, min, max = 0.05115934 5.4925344e-10 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 = 0.065860527 0 0.6778885 water fraction, min, max = 0.051178417 5.712477e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285959e-05, Final residual = 5.816597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8171435e-09, Final residual = 1.9855552e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879607 0 0.67789277 water fraction, min, max = 0.051159341 5.4860928e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860523 0 0.67788859 water fraction, min, max = 0.051178421 5.7121247e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 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 = 0.065879607 0 0.67789277 water fraction, min, max = 0.051159341 5.4924352e-10 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 = 0.065860523 0 0.67788859 water fraction, min, max = 0.05117842 5.7228493e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.08667e-05, Final residual = 3.6790332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.679144e-09, Final residual = 1.7576055e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879608 0 0.67789277 water fraction, min, max = 0.051159341 5.5760275e-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 = 0.065860525 0 0.67788859 water fraction, min, max = 0.051178419 5.8017395e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 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 = 0.065879608 0 0.67789275 water fraction, min, max = 0.051159341 5.4921644e-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 = 0.065860525 0 0.67788856 water fraction, min, max = 0.051178419 5.7124223e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497878e-05, Final residual = 5.6687775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6695767e-09, Final residual = 1.9035388e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879607 0 0.67789277 water fraction, min, max = 0.051159341 5.4866733e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860524 0 0.67788859 water fraction, min, max = 0.05117842 5.712768e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.065879607 0 0.67789277 water fraction, min, max = 0.051159341 5.4925278e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860524 0 0.67788859 water fraction, min, max = 0.05117842 5.7187526e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113384e-05, Final residual = 3.632314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6317709e-09, Final residual = 2.0390198e-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 = 0.065879608 0 0.67789277 water fraction, min, max = 0.051159341 5.561389e-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 = 0.065860525 0 0.67788859 water fraction, min, max = 0.051178419 5.7871746e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 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 = 0.065879608 0 0.67789276 water fraction, min, max = 0.051159341 5.4922403e-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 = 0.065860525 0 0.67788857 water fraction, min, max = 0.051178419 5.7124963e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006763e-05, Final residual = 5.450224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4508448e-09, Final residual = 1.8634232e-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 = 0.065879607 0 0.67789277 water fraction, min, max = 0.051159341 5.4866868e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860524 0 0.67788859 water fraction, min, max = 0.05117842 5.7127852e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.065879607 0 0.67789277 water fraction, min, max = 0.051159341 5.4925309e-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 = 0.065860524 0 0.67788859 water fraction, min, max = 0.05117842 5.7184764e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.779164e-06, Final residual = 9.9281104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9271597e-09, Final residual = 2.2945285e-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 = 0.065879608 0 0.67789277 water fraction, min, max = 0.051159341 5.5534168e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860525 0 0.67788859 water fraction, min, max = 0.051178419 5.7792469e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 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 = 0.065879608 0 0.67789276 water fraction, min, max = 0.051159341 5.4922842e-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 = 0.065860525 0 0.67788857 water fraction, min, max = 0.051178419 5.7125358e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744102e-05, Final residual = 5.1919284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1929837e-09, Final residual = 1.8807553e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 3494.67 s ClockTime = 3518 s fluxAdjustedLocalCo Co mean: 0.13120932 max: 0.6009679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082550999 -> dtInletScale=726.82343 fluxAdjustedLocalCo dtLocalScale=0.99838943, dtInletScale=726.82343 -> dtScale=0.99838943 deltaT = 0.54819307 Time = 321.1 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 = 0.065841503 0 0.67788413 water fraction, min, max = 0.051197445 5.9434671e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065822499 0 0.67786754 water fraction, min, max = 0.051216455 6.1933902e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 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 = 0.065841551 0 0.67786 water fraction, min, max = 0.051197408 6.0902843e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065822534 0 0.67784364 water fraction, min, max = 0.051216421 8.6855192e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020230143, Final residual = 1.3690246e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3652676e-08, Final residual = 1.3443709e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065841683 0 0.67788206 water fraction, min, max = 0.051197265 8.6555329e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065822813 0 0.6778758 water fraction, min, max = 0.051216134 8.6624164e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 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 = 0.065841685 0 0.67787943 water fraction, min, max = 0.051197267 5.7195272e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.065822811 0 0.67787323 water fraction, min, max = 0.051216136 5.7271658e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.4935866e-05, Final residual = 9.4874397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4909946e-09, Final residual = 2.7476226e-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 = 0.065841664 0 0.67788183 water fraction, min, max = 0.051197284 5.9530253e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065822773 0 0.67787549 water fraction, min, max = 0.05121617 6.2063061e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999367 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 = 0.065841664 0 0.67788184 water fraction, min, max = 0.051197283 5.9785775e-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 = 0.065822773 0 0.67787549 water fraction, min, max = 0.051216169 6.2392299e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999369 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948146e-05, Final residual = 8.0140622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0136889e-09, Final residual = 2.1046349e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06584167 0 0.67788189 water fraction, min, max = 0.051197279 5.9883351e-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 = 0.065822784 0 0.67787559 water fraction, min, max = 0.05121616 6.2423642e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 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 = 0.06584167 0 0.67788182 water fraction, min, max = 0.051197279 5.9800363e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065822784 0 0.67787552 water fraction, min, max = 0.05121616 6.2300682e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696757e-05, Final residual = 5.0432157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0437421e-09, Final residual = 4.5936235e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065841668 0 0.67788188 water fraction, min, max = 0.05119728 5.9759346e-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 = 0.06582278 0 0.67787558 water fraction, min, max = 0.051216163 6.2294135e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 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 = 0.065841668 0 0.67788188 water fraction, min, max = 0.05119728 5.9812097e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582278 0 0.67787558 water fraction, min, max = 0.051216163 6.2336895e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104845e-05, Final residual = 7.8065532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8061647e-09, Final residual = 2.0043111e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065841669 0 0.67788188 water fraction, min, max = 0.05119728 6.0127475e-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 = 0.065822782 0 0.67787558 water fraction, min, max = 0.051216162 6.2663445e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 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 = 0.065841669 0 0.67788187 water fraction, min, max = 0.05119728 5.9804125e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065822782 0 0.67787557 water fraction, min, max = 0.051216162 6.2313629e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134942e-05, Final residual = 5.0521928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0526294e-09, Final residual = 5.1634267e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065841668 0 0.67788188 water fraction, min, max = 0.05119728 5.9777053e-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 = 0.065822781 0 0.67787558 water fraction, min, max = 0.051216163 6.2312519e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 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 = 0.065841668 0 0.67788188 water fraction, min, max = 0.05119728 5.9813321e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065822781 0 0.67787558 water fraction, min, max = 0.051216163 6.2339975e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.4950548e-06, Final residual = 7.6025329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6021523e-09, Final residual = 1.9546619e-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 = 0.065841669 0 0.67788188 water fraction, min, max = 0.05119728 6.0004783e-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 = 0.065822782 0 0.67787558 water fraction, min, max = 0.051216162 6.2541194e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 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 = 0.065841669 0 0.67788187 water fraction, min, max = 0.05119728 5.9806959e-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 = 0.065822782 0 0.67787557 water fraction, min, max = 0.051216162 6.2319158e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761103e-05, Final residual = 5.1324406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1334179e-09, Final residual = 5.8435171e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 3501.04 s ClockTime = 3524 s fluxAdjustedLocalCo Co mean: 0.1310761 max: 0.60321173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082413976 -> dtInletScale=728.03186 fluxAdjustedLocalCo dtLocalScale=0.99467561, dtInletScale=728.03186 -> dtScale=0.99467561 deltaT = 0.54526863 Time = 321.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804026 0 0.67786892 water fraction, min, max = 0.051234922 6.4961941e-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 = 0.065785288 0 0.67784883 water fraction, min, max = 0.051253665 6.779871e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 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 = 0.065804075 0 0.67784222 water fraction, min, max = 0.051234884 6.689298e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 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 = 0.065785324 0 0.67782241 water fraction, min, max = 0.05125363 9.7331547e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019982535, Final residual = 1.4704048e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666416e-08, Final residual = 1.4336676e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804212 0 0.67786595 water fraction, min, max = 0.051234736 9.2162259e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065785613 0 0.6778567 water fraction, min, max = 0.051253335 9.224337e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 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 = 0.065804214 0 0.6778636 water fraction, min, max = 0.051234738 6.2401697e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.065785611 0 0.67785443 water fraction, min, max = 0.051253337 6.2490451e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.2883227e-05, Final residual = 6.0073979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0092996e-09, Final residual = 1.8484745e-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 = 0.065804192 0 0.67786574 water fraction, min, max = 0.051234756 6.5088339e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065785571 0 0.67785645 water fraction, min, max = 0.051253372 6.7970121e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999299 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 = 0.065804192 0 0.67786575 water fraction, min, max = 0.051234755 6.5337256e-10 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 = 0.065785572 0 0.67785645 water fraction, min, max = 0.051253371 6.8337574e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999301 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602868e-05, Final residual = 5.3130607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3128724e-09, Final residual = 1.4833178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804198 0 0.67786576 water fraction, min, max = 0.051234751 6.5473476e-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 = 0.065785582 0 0.67785647 water fraction, min, max = 0.051253362 6.8367033e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.065804198 0 0.6778657 water fraction, min, max = 0.051234751 6.5359014e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065785582 0 0.67785642 water fraction, min, max = 0.051253362 6.821673e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978953e-05, Final residual = 5.8116938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8125058e-09, Final residual = 6.3816531e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804196 0 0.67786575 water fraction, min, max = 0.051234752 6.5323501e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065785579 0 0.67785647 water fraction, min, max = 0.051253365 6.8210123e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804196 0 0.67786575 water fraction, min, max = 0.051234752 6.5375877e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065785579 0 0.67785647 water fraction, min, max = 0.051253365 6.8261355e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.6146455e-06, Final residual = 5.0853093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0845316e-09, Final residual = 1.502304e-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 = 0.065804197 0 0.67786575 water fraction, min, max = 0.051234751 6.5396823e-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 = 0.065785581 0 0.67785647 water fraction, min, max = 0.051253363 6.8288208e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 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 = 0.065804197 0 0.67786575 water fraction, min, max = 0.051234751 6.5369062e-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 = 0.065785581 0 0.67785646 water fraction, min, max = 0.051253363 6.8241159e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364109e-05, Final residual = 5.9383241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9390557e-09, Final residual = 4.9357264e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 3505.74 s ClockTime = 3529 s fluxAdjustedLocalCo Co mean: 0.13045706 max: 0.60105815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081974323 -> dtInletScale=731.93651 fluxAdjustedLocalCo dtLocalScale=0.99823952, dtInletScale=731.93651 -> dtScale=0.99823952 deltaT = 0.54430062 Time = 322.19 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 = 0.065767028 0 0.67784667 water fraction, min, max = 0.05127192 7.1266493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748494 0 0.67782231 water fraction, min, max = 0.051290459 7.4496317e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767078 0 0.67781776 water fraction, min, max = 0.05127188 7.3959664e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 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 = 0.065748532 0 0.67779372 water fraction, min, max = 0.051290423 1.1095178e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020015447, Final residual = 1.4164992e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129274e-08, Final residual = 1.3905589e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767221 0 0.67784049 water fraction, min, max = 0.051271727 9.8688546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748832 0 0.67782518 water fraction, min, max = 0.051290116 9.8783246e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 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 = 0.065767223 0 0.67783913 water fraction, min, max = 0.05127173 6.8337686e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.065748829 0 0.67782389 water fraction, min, max = 0.051290118 6.8440547e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.2429729e-05, Final residual = 3.2710589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2723813e-09, Final residual = 7.827712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0657672 0 0.67784005 water fraction, min, max = 0.051271748 7.1424901e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748788 0 0.67782445 water fraction, min, max = 0.051290155 7.4706395e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0657672 0 0.67784006 water fraction, min, max = 0.051271747 7.1670599e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748788 0 0.67782446 water fraction, min, max = 0.051290155 7.508779e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999271 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032981e-05, Final residual = 3.7696719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696884e-09, Final residual = 1.2468022e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767206 0 0.67784012 water fraction, min, max = 0.051271742 7.1820116e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748799 0 0.67782458 water fraction, min, max = 0.051290145 7.5121197e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 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 = 0.065767206 0 0.67784007 water fraction, min, max = 0.051271743 7.1703254e-10 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 = 0.065748799 0 0.67782453 water fraction, min, max = 0.051290145 7.4971733e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449064e-05, Final residual = 3.7303162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7305816e-09, Final residual = 1.3438916e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767204 0 0.6778401 water fraction, min, max = 0.051271744 7.1670366e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748796 0 0.67782455 water fraction, min, max = 0.051290148 7.4961593e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 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 = 0.065767204 0 0.6778401 water fraction, min, max = 0.051271744 7.1712591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748796 0 0.67782455 water fraction, min, max = 0.051290148 7.5003331e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.1637395e-06, Final residual = 3.4650034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4653144e-09, Final residual = 1.0119915e-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 = 0.065767205 0 0.6778401 water fraction, min, max = 0.051271743 7.1724127e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748797 0 0.67782455 water fraction, min, max = 0.051290147 7.5020807e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 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 = 0.065767205 0 0.6778401 water fraction, min, max = 0.051271743 7.1713515e-10 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 = 0.065748797 0 0.67782455 water fraction, min, max = 0.051290147 7.4999265e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.910957e-06, Final residual = 3.2978329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2984915e-09, Final residual = 1.0239772e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 3510.51 s ClockTime = 3534 s fluxAdjustedLocalCo Co mean: 0.13029678 max: 0.59914684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081828794 -> dtInletScale=733.23823 fluxAdjustedLocalCo dtLocalScale=1.001424, dtInletScale=733.23823 -> dtScale=1.001424 deltaT = 0.54506101 Time = 322.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730395 0 0.67780818 water fraction, min, max = 0.051308553 7.8465563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712013 0 0.67777699 water fraction, min, max = 0.05132694 8.2150821e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 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 = 0.065730448 0 0.67777879 water fraction, min, max = 0.051308511 8.2298889e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712052 0 0.6777479 water fraction, min, max = 0.051326903 1.2789138e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020407716, Final residual = 1.5036886e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999031e-08, Final residual = 1.4931459e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730597 0 0.67779286 water fraction, min, max = 0.051308352 1.0617626e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712365 0 0.67776258 water fraction, min, max = 0.051326583 1.0628629e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 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 = 0.065730598 0 0.6777929 water fraction, min, max = 0.051308355 7.5111588e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.065712363 0 0.67776264 water fraction, min, max = 0.051326586 7.5230536e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.1871871e-05, Final residual = 7.9301168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9315756e-09, Final residual = 2.0606472e-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 = 0.065730574 0 0.67779332 water fraction, min, max = 0.051308374 7.8658587e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712317 0 0.67776344 water fraction, min, max = 0.051326625 8.2397004e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999437 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 = 0.065730574 0 0.6777933 water fraction, min, max = 0.051308374 7.8891002e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712318 0 0.67776342 water fraction, min, max = 0.051326625 8.2693534e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999437 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438779e-05, Final residual = 2.5034948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5035167e-09, Final residual = 8.137362e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06573058 0 0.67779331 water fraction, min, max = 0.051308368 7.8961828e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571233 0 0.67776341 water fraction, min, max = 0.051326614 8.2726142e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 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 = 0.06573058 0 0.67779331 water fraction, min, max = 0.051308368 7.8941449e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571233 0 0.67776342 water fraction, min, max = 0.051326614 8.2679018e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.2262406e-06, Final residual = 2.400584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4013023e-09, Final residual = 8.7337962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730578 0 0.67779333 water fraction, min, max = 0.05130837 7.8914778e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712326 0 0.67776344 water fraction, min, max = 0.051326617 8.2669114e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 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 = 0.065730578 0 0.67779332 water fraction, min, max = 0.05130837 7.8945419e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712326 0 0.67776343 water fraction, min, max = 0.051326617 8.2699307e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.9859903e-06, Final residual = 2.3098929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097643e-09, Final residual = 1.3285479e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3514.6 s ClockTime = 3538 s fluxAdjustedLocalCo Co mean: 0.13056038 max: 0.60076754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081943109 -> dtInletScale=732.21532 fluxAdjustedLocalCo dtLocalScale=0.9987224, dtInletScale=732.21532 -> dtScale=0.9987224 deltaT = 0.54430052 Time = 323.279 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 = 0.065694134 0 0.67773227 water fraction, min, max = 0.051344814 8.6645041e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675961 0 0.67768771 water fraction, min, max = 0.051362992 9.0825122e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 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 = 0.065694187 0 0.67770577 water fraction, min, max = 0.051344771 9.2061983e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065676002 0 0.67766141 water fraction, min, max = 0.051362953 1.4783457e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020132613, Final residual = 1.899763e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951936e-08, Final residual = 1.8923513e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694341 0 0.67770925 water fraction, min, max = 0.051344607 1.1448894e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065676324 0 0.67765729 water fraction, min, max = 0.051362624 1.1461541e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 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 = 0.065694343 0 0.67770952 water fraction, min, max = 0.05134461 8.2828621e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.065676322 0 0.67765756 water fraction, min, max = 0.051362627 8.2964848e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.6193143e-05, Final residual = 2.3557096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563092e-09, Final residual = 9.108239e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694318 0 0.67771093 water fraction, min, max = 0.05134463 8.6881175e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065676275 0 0.6776603 water fraction, min, max = 0.051362668 9.1115188e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999394 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 = 0.065694317 0 0.67771073 water fraction, min, max = 0.05134463 8.7089011e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065676275 0 0.67766012 water fraction, min, max = 0.051362667 9.1293092e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999394 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.8884116e-06, Final residual = 8.8020284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8022076e-09, Final residual = 2.7711994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694324 0 0.67771074 water fraction, min, max = 0.051344625 8.7058363e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065676287 0 0.67765998 water fraction, min, max = 0.051362657 9.1322633e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 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 = 0.065694324 0 0.67771075 water fraction, min, max = 0.051344625 8.7158539e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.065676287 0 0.67765999 water fraction, min, max = 0.051362657 9.1404158e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.1305015e-06, Final residual = 7.8635861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8636989e-09, Final residual = 2.5185773e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3517.83 s ClockTime = 3541 s fluxAdjustedLocalCo Co mean: 0.13043272 max: 0.60122072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008182878 -> dtInletScale=733.23836 fluxAdjustedLocalCo dtLocalScale=0.9979696, dtInletScale=733.23836 -> dtScale=0.9979696 deltaT = 0.54312924 Time = 323.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065658321 0 0.67760751 water fraction, min, max = 0.051380627 9.5836784e-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 = 0.065640377 0 0.6775436 water fraction, min, max = 0.051398576 1.0051505e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 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 = 0.065658377 0 0.67758497 water fraction, min, max = 0.051380582 1.0346054e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 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 = 0.065640418 0 0.67752112 water fraction, min, max = 0.051398537 1.7303131e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020395619, Final residual = 9.9211002e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8984597e-09, Final residual = 1.2384895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065658535 0 0.67757701 water fraction, min, max = 0.051380414 1.2378215e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564075 0 0.67749709 water fraction, min, max = 0.051398199 1.2392519e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 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 = 0.065658537 0 0.67757758 water fraction, min, max = 0.051380417 9.1550636e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 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 = 0.065640747 0 0.67749762 water fraction, min, max = 0.051398201 9.1704238e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.6396232e-05, Final residual = 2.7874361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7887552e-09, Final residual = 1.1244694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065658509 0 0.67758008 water fraction, min, max = 0.051380439 9.612028e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640696 0 0.67750254 water fraction, min, max = 0.051398246 1.0086016e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999325 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 = 0.065658509 0 0.67757982 water fraction, min, max = 0.051380438 9.6303973e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640697 0 0.67750229 water fraction, min, max = 0.051398246 1.0101071e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999325 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.9120817e-06, Final residual = 4.7577856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7581617e-09, Final residual = 1.373268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065658516 0 0.67757971 water fraction, min, max = 0.051380432 9.6267057e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564071 0 0.6775019 water fraction, min, max = 0.051398233 1.0104278e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 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 = 0.065658516 0 0.67757973 water fraction, min, max = 0.051380433 9.6390288e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.06564071 0 0.67750191 water fraction, min, max = 0.051398234 1.0115013e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.0799364e-06, Final residual = 5.9767648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9771976e-09, Final residual = 2.2862233e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3520.85 s ClockTime = 3544 s fluxAdjustedLocalCo Co mean: 0.13020238 max: 0.6012805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081652692 -> dtInletScale=734.81961 fluxAdjustedLocalCo dtLocalScale=0.99787037, dtInletScale=734.81961 -> dtScale=0.99787037 deltaT = 0.54196285 Time = 324.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065622975 0 0.67742196 water fraction, min, max = 0.051415973 1.0611447e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605262 0 0.67733263 water fraction, min, max = 0.051433692 1.1134119e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623032 0 0.67740362 water fraction, min, max = 0.051415928 1.16788e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 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 = 0.065605304 0 0.67731419 water fraction, min, max = 0.051433651 2.0361731e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020025711, Final residual = 1.4839527e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805761e-08, Final residual = 1.6836256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623192 0 0.67738558 water fraction, min, max = 0.051415756 1.3414628e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605641 0 0.67727296 water fraction, min, max = 0.051433308 1.3430721e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 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 = 0.065623194 0 0.67738643 water fraction, min, max = 0.051415759 1.0131517e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.065605638 0 0.67727373 water fraction, min, max = 0.05143331 1.0148766e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.5250845e-05, Final residual = 5.0793511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.080769e-09, Final residual = 2.6251138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623166 0 0.67738988 water fraction, min, max = 0.051415782 1.0644255e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605587 0 0.67728057 water fraction, min, max = 0.051433355 1.1172859e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999927 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 = 0.065623166 0 0.67738961 water fraction, min, max = 0.051415781 1.0660367e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605587 0 0.67728031 water fraction, min, max = 0.051433355 1.1185586e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999927 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.8728982e-06, Final residual = 8.6120607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6124152e-09, Final residual = 3.1358823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623173 0 0.67738934 water fraction, min, max = 0.051415775 1.0656727e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0656056 0 0.67727963 water fraction, min, max = 0.051433343 1.1189387e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 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 = 0.065623173 0 0.67738936 water fraction, min, max = 0.051415775 1.0670076e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.0656056 0 0.67727966 water fraction, min, max = 0.051433343 1.1201313e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.0382435e-06, Final residual = 4.5155185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.51629e-09, Final residual = 1.9589681e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3524.12 s ClockTime = 3547 s fluxAdjustedLocalCo Co mean: 0.12996399 max: 0.60132363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081477339 -> dtInletScale=736.40107 fluxAdjustedLocalCo dtLocalScale=0.9977988, dtInletScale=736.40107 -> dtScale=0.9977988 deltaT = 0.54073313 Time = 324.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588102 0 0.67716751 water fraction, min, max = 0.051450847 1.1754345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570625 0 0.67704792 water fraction, min, max = 0.051468329 1.2335077e-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 = 0.06558816 0 0.67715307 water fraction, min, max = 0.0514508 1.325017e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570668 0 0.6770332 water fraction, min, max = 0.051468287 2.4102597e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001978377, Final residual = 4.2469599e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2379289e-09, Final residual = 5.1629852e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588322 0 0.67712723 water fraction, min, max = 0.051450626 1.4558986e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557101 0 0.67697895 water fraction, min, max = 0.051467939 1.4576952e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 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 = 0.065588325 0 0.67712827 water fraction, min, max = 0.051450629 1.1219766e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 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 = 0.065571007 0 0.67697989 water fraction, min, max = 0.051467941 1.1238996e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.5268302e-05, Final residual = 2.5170748e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5174521e-09, Final residual = 2.2482522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588296 0 0.67713258 water fraction, min, max = 0.051450652 1.179065e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570955 0 0.67698843 water fraction, min, max = 0.051467987 1.2376493e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999254 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 = 0.065588296 0 0.67713234 water fraction, min, max = 0.051450651 1.180525e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570956 0 0.67698821 water fraction, min, max = 0.051467986 1.238789e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999254 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.4104779e-06, Final residual = 3.163189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1636596e-09, Final residual = 7.4547625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588303 0 0.67713194 water fraction, min, max = 0.051450645 1.1802043e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570969 0 0.67698733 water fraction, min, max = 0.051467974 1.2392048e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999254 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 = 0.065588303 0 0.67713197 water fraction, min, max = 0.051450646 1.181508e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.065570969 0 0.67698736 water fraction, min, max = 0.051467975 1.2403988e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999254 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138782e-06, Final residual = 6.8031591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8028463e-09, Final residual = 1.6639411e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3527.31 s ClockTime = 3550 s fluxAdjustedLocalCo Co mean: 0.12970656 max: 0.60119531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081292467 -> dtInletScale=738.07577 fluxAdjustedLocalCo dtLocalScale=0.99801178, dtInletScale=738.07577 -> dtScale=0.99801178 deltaT = 0.53964459 Time = 325.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553705 0 0.67684013 water fraction, min, max = 0.051485244 1.3016138e-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 = 0.065536463 0 0.67668704 water fraction, min, max = 0.051502491 1.3657252e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 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 = 0.065553765 0 0.67682897 water fraction, min, max = 0.051485196 1.5109361e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 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 = 0.065536508 0 0.67667545 water fraction, min, max = 0.051502448 2.8570707e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019001539, Final residual = 4.2004961e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1923622e-09, Final residual = 4.5104962e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553929 0 0.6767975 water fraction, min, max = 0.051485019 1.580818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065536853 0 0.676612 water fraction, min, max = 0.051502095 1.582805e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 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 = 0.065553932 0 0.67679865 water fraction, min, max = 0.051485023 1.2424434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 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 = 0.065536851 0 0.67661303 water fraction, min, max = 0.051502097 1.2445686e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768923e-05, Final residual = 3.3593673e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3607167e-09, Final residual = 2.4118645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553903 0 0.67680408 water fraction, min, max = 0.051485045 1.3056858e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065536799 0 0.67662378 water fraction, min, max = 0.051502142 1.3703233e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999267 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 = 0.065553903 0 0.67680388 water fraction, min, max = 0.051485044 1.3070253e-09 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 = 0.0655368 0 0.6766236 water fraction, min, max = 0.051502142 1.3713941e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999267 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.1359277e-06, Final residual = 3.8204234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8199555e-09, Final residual = 8.5852031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553909 0 0.67680345 water fraction, min, max = 0.051485039 1.3067579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065536812 0 0.6766227 water fraction, min, max = 0.051502131 1.3717924e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999926 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 = 0.06555391 0 0.67680348 water fraction, min, max = 0.051485039 1.3079505e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065536812 0 0.67662272 water fraction, min, max = 0.051502131 1.3729103e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999926 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582372e-06, Final residual = 8.2107076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2117886e-09, Final residual = 3.0591777e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3530.63 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.12948135 max: 0.60105496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081128818 -> dtInletScale=739.56457 fluxAdjustedLocalCo dtLocalScale=0.99824481, dtInletScale=739.56457 -> dtScale=0.99824481 deltaT = 0.53869558 Time = 325.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519782 0 0.67643931 water fraction, min, max = 0.051519167 1.440308e-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 = 0.065502775 0 0.67625121 water fraction, min, max = 0.05153618 1.5107394e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.065519844 0 0.67643063 water fraction, min, max = 0.051519117 1.7331091e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550282 0 0.67624195 water fraction, min, max = 0.051536136 3.3914414e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018408119, Final residual = 3.9528436e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9456174e-09, Final residual = 4.4030748e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520009 0 0.67639789 water fraction, min, max = 0.051518939 1.7187534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550317 0 0.67617732 water fraction, min, max = 0.051535778 1.7209439e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.065520012 0 0.67639906 water fraction, min, max = 0.051518942 1.3751687e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 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 = 0.065503167 0 0.67617837 water fraction, min, max = 0.051535781 1.3775111e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.5167802e-05, Final residual = 2.7997181e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005651e-09, Final residual = 2.0038664e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519983 0 0.67640357 water fraction, min, max = 0.051518965 1.4449972e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503115 0 0.67618733 water fraction, min, max = 0.051535826 1.5161049e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999329 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 = 0.065519983 0 0.67640342 water fraction, min, max = 0.051518964 1.4462192e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503115 0 0.6761872 water fraction, min, max = 0.051535826 1.5171002e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999329 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.7588983e-06, Final residual = 3.290734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2908683e-09, Final residual = 7.0022418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551999 0 0.676403 water fraction, min, max = 0.051518959 1.4459832e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503128 0 0.67618637 water fraction, min, max = 0.051535815 1.517427e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999324 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 = 0.06551999 0 0.67640303 water fraction, min, max = 0.051518959 1.4470293e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503128 0 0.6761864 water fraction, min, max = 0.051535815 1.5184389e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999324 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.9923431e-06, Final residual = 8.2486586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2483596e-09, Final residual = 2.8190357e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3533.99 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.12929836 max: 0.60097112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080986147 -> dtInletScale=740.86744 fluxAdjustedLocalCo dtLocalScale=0.99838408, dtInletScale=740.86744 -> dtScale=0.99838408 deltaT = 0.53781724 Time = 326.521 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 = 0.065486331 0 0.67596719 water fraction, min, max = 0.051552617 1.5924558e-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 = 0.065469559 0 0.67574419 water fraction, min, max = 0.051569396 1.6696721e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 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 = 0.065486396 0 0.67596042 water fraction, min, max = 0.051552566 2.0024312e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469606 0 0.67573669 water fraction, min, max = 0.051569351 4.0450936e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018303844, Final residual = 3.6702008e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6648367e-09, Final residual = 5.6882144e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486562 0 0.67592697 water fraction, min, max = 0.051552387 1.8709036e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469958 0 0.67567162 water fraction, min, max = 0.05156899 1.8733154e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 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 = 0.065486564 0 0.6759281 water fraction, min, max = 0.05155239 1.5209315e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 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 = 0.065469955 0 0.67567263 water fraction, min, max = 0.051568993 1.5235128e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.4379413e-05, Final residual = 2.9337951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9356005e-09, Final residual = 1.5418035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486535 0 0.67593283 water fraction, min, max = 0.051552413 1.5980059e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469902 0 0.67568202 water fraction, min, max = 0.051569039 1.6761555e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999283 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 = 0.065486535 0 0.67593272 water fraction, min, max = 0.051552412 1.599e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469902 0 0.67568193 water fraction, min, max = 0.051569039 1.6769426e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999283 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.292784e-06, Final residual = 2.9247693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.924734e-09, Final residual = 6.0751258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486542 0 0.6759323 water fraction, min, max = 0.051552407 1.5987706e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469915 0 0.67568113 water fraction, min, max = 0.051569027 1.6772041e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999302 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 = 0.065486542 0 0.67593232 water fraction, min, max = 0.051552407 1.5997191e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469915 0 0.67568115 water fraction, min, max = 0.051569027 1.6781372e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999302 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309461e-06, Final residual = 7.5008705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5011058e-09, Final residual = 2.6269392e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3537.21 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.12911617 max: 0.60092706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080854099 -> dtInletScale=742.0774 fluxAdjustedLocalCo dtLocalScale=0.99845729, dtInletScale=742.0774 -> dtScale=0.99845729 deltaT = 0.53694164 Time = 327.058 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 = 0.065453354 0 0.67542762 water fraction, min, max = 0.051585594 1.7593223e-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 = 0.065436818 0 0.67517095 water fraction, min, max = 0.051602137 1.8438825e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 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 = 0.06545342 0 0.67542226 water fraction, min, max = 0.051585542 2.3344077e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 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 = 0.065436866 0 0.67516472 water fraction, min, max = 0.05160209 4.8705058e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018106973, Final residual = 3.3534159e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3488601e-09, Final residual = 5.8749028e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453587 0 0.67538987 water fraction, min, max = 0.051585362 2.0365874e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437219 0 0.67510232 water fraction, min, max = 0.051601728 2.0391972e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 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 = 0.065453589 0 0.67539088 water fraction, min, max = 0.051585365 1.6808401e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 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 = 0.065437217 0 0.67510321 water fraction, min, max = 0.051601731 1.683635e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.3039505e-05, Final residual = 9.2460129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2487701e-09, Final residual = 3.218189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453559 0 0.67539495 water fraction, min, max = 0.051585389 1.7656177e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437162 0 0.67511133 water fraction, min, max = 0.051601779 1.8512106e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999923 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 = 0.065453559 0 0.67539489 water fraction, min, max = 0.051585388 1.7663801e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437162 0 0.67511128 water fraction, min, max = 0.051601778 1.8518469e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999923 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.2708817e-06, Final residual = 3.3948472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3953601e-09, Final residual = 6.3344759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453566 0 0.67539463 water fraction, min, max = 0.051585382 1.7662405e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437176 0 0.67511078 water fraction, min, max = 0.051601766 1.8520967e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999246 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 = 0.065453566 0 0.67539464 water fraction, min, max = 0.051585382 1.7669834e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437176 0 0.67511079 water fraction, min, max = 0.051601767 1.8528247e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999246 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698477e-06, Final residual = 5.7229121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.723325e-09, Final residual = 1.1146341e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3540.56 s ClockTime = 3564 s fluxAdjustedLocalCo Co mean: 0.12893869 max: 0.60087233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080722464 -> dtInletScale=743.28751 fluxAdjustedLocalCo dtLocalScale=0.99854824, dtInletScale=743.28751 -> dtScale=0.99854824 deltaT = 0.53613583 Time = 327.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06542085 0 0.67482481 water fraction, min, max = 0.051618099 1.9415538e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404549 0 0.67453614 water fraction, min, max = 0.051634406 2.0338246e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 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 = 0.065420917 0 0.67482046 water fraction, min, max = 0.051618046 2.7699339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404597 0 0.67453077 water fraction, min, max = 0.051634359 5.9816177e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018383874, Final residual = 3.3450004e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.339628e-09, Final residual = 6.2369611e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421085 0 0.67478933 water fraction, min, max = 0.051617863 2.2170776e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404954 0 0.67447126 water fraction, min, max = 0.051633993 2.2198558e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 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 = 0.065421087 0 0.67479028 water fraction, min, max = 0.051617867 1.8557099e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 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 = 0.065404951 0 0.67447209 water fraction, min, max = 0.051633996 1.858689e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.2068029e-05, Final residual = 7.303287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3052054e-09, Final residual = 3.8192255e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421057 0 0.67479409 water fraction, min, max = 0.051617891 1.9487223e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404896 0 0.67447968 water fraction, min, max = 0.051634045 2.0421417e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999197 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 = 0.065421057 0 0.67479403 water fraction, min, max = 0.05161789 1.9491243e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404897 0 0.67447964 water fraction, min, max = 0.051634044 2.0424539e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999198 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.6127691e-06, Final residual = 3.707924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7083025e-09, Final residual = 6.9069939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421064 0 0.6747937 water fraction, min, max = 0.051617884 1.9490286e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404911 0 0.67447902 water fraction, min, max = 0.051634031 2.0426707e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999211 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 = 0.065421064 0 0.67479371 water fraction, min, max = 0.051617884 1.9496145e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404911 0 0.67447903 water fraction, min, max = 0.051634031 2.0432423e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999211 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683789e-06, Final residual = 7.9457493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9460765e-09, Final residual = 1.748215e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3543.7 s ClockTime = 3567 s fluxAdjustedLocalCo Co mean: 0.12877472 max: 0.60092137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008060132 -> dtInletScale=744.40468 fluxAdjustedLocalCo dtLocalScale=0.99846673, dtInletScale=744.40468 -> dtScale=0.99846673 deltaT = 0.53526548 Time = 328.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065388824 0 0.67416257 water fraction, min, max = 0.051650124 2.1398824e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065372762 0 0.67384372 water fraction, min, max = 0.051666193 2.2402616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.065388892 0 0.67415895 water fraction, min, max = 0.051650071 3.3443331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 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 = 0.065372812 0 0.67383895 water fraction, min, max = 0.051666145 7.4792765e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001894292, Final residual = 3.4947903e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4909841e-09, Final residual = 4.8917257e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389063 0 0.6741294 water fraction, min, max = 0.051649885 2.4131884e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373174 0 0.6737828 water fraction, min, max = 0.051665773 2.416143e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 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 = 0.065389065 0 0.67413027 water fraction, min, max = 0.051649889 2.0463336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.065373171 0 0.67378355 water fraction, min, max = 0.051665776 2.0495073e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.1300025e-05, Final residual = 6.512671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5144552e-09, Final residual = 3.168437e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389035 0 0.67413376 water fraction, min, max = 0.051649913 2.1489767e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373117 0 0.67379052 water fraction, min, max = 0.051665824 2.2511157e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999192 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 = 0.065389035 0 0.67413371 water fraction, min, max = 0.051649912 2.1487398e-09 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 = 0.065373117 0 0.67379048 water fraction, min, max = 0.051665824 2.2508182e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999192 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.5676276e-06, Final residual = 3.8510368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8517927e-09, Final residual = 6.8571776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389043 0 0.67413343 water fraction, min, max = 0.051649905 2.1486765e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373132 0 0.67378995 water fraction, min, max = 0.05166581 2.2510101e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999206 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 = 0.065389043 0 0.67413344 water fraction, min, max = 0.051649906 2.1491516e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373132 0 0.67378995 water fraction, min, max = 0.05166581 2.2514731e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999206 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.3997573e-06, Final residual = 7.8554902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8562381e-09, Final residual = 1.8086505e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3546.99 s ClockTime = 3570 s fluxAdjustedLocalCo Co mean: 0.12859617 max: 0.60092557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080470474 -> dtInletScale=745.61509 fluxAdjustedLocalCo dtLocalScale=0.99845976, dtInletScale=745.61509 -> dtScale=0.99845976 deltaT = 0.53439784 Time = 328.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357287 0 0.67344502 water fraction, min, max = 0.051681661 2.3572123e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341469 0 0.6730979 water fraction, min, max = 0.051697486 2.467194e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357356 0 0.67344192 water fraction, min, max = 0.051681606 4.0847996e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 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 = 0.065341519 0 0.67309351 water fraction, min, max = 0.051697437 9.4367368e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019555968, Final residual = 3.6847477e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.680407e-09, Final residual = 3.7603762e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357532 0 0.6734135 water fraction, min, max = 0.051681416 2.6270158e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341892 0 0.67303968 water fraction, min, max = 0.051697056 2.6298109e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 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 = 0.065357534 0 0.67341427 water fraction, min, max = 0.051681419 2.2544507e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 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 = 0.065341889 0 0.67304034 water fraction, min, max = 0.051697059 2.2574954e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.0215628e-05, Final residual = 9.3876152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3894619e-09, Final residual = 5.3036719e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357504 0 0.67341741 water fraction, min, max = 0.051681444 2.3699619e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341833 0 0.67304661 water fraction, min, max = 0.051697108 2.4831454e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999225 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 = 0.065357504 0 0.67341737 water fraction, min, max = 0.051681443 2.3693124e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341834 0 0.67304659 water fraction, min, max = 0.051697108 2.4824824e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999225 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.3991889e-06, Final residual = 4.3183835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3187753e-09, Final residual = 7.6694812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357512 0 0.67341715 water fraction, min, max = 0.051681436 2.3693102e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341849 0 0.67304616 water fraction, min, max = 0.051697094 2.4827118e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999233 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 = 0.065357512 0 0.67341715 water fraction, min, max = 0.051681437 2.3697153e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341849 0 0.67304617 water fraction, min, max = 0.051697094 2.4831047e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999233 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.275746e-06, Final residual = 8.5356599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5360275e-09, Final residual = 1.9790837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3550.32 s ClockTime = 3574 s fluxAdjustedLocalCo Co mean: 0.12841685 max: 0.60093813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080340035 -> dtInletScale=746.82566 fluxAdjustedLocalCo dtLocalScale=0.99843889, dtInletScale=746.82566 -> dtScale=0.99843889 deltaT = 0.5335329 Time = 329.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326251 0 0.67267406 water fraction, min, max = 0.051712697 2.6011422e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06531068 0 0.67229988 water fraction, min, max = 0.051728275 2.72492e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 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 = 0.06532632 0 0.67267132 water fraction, min, max = 0.051712641 5.146522e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310732 0 0.67229572 water fraction, min, max = 0.051728224 1.2250926e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020285494, Final residual = 3.1568379e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.152343e-09, Final residual = 5.0505217e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326504 0 0.67264443 water fraction, min, max = 0.051712445 2.8592049e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311118 0 0.67224496 water fraction, min, max = 0.05172783 2.861476e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 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 = 0.065326505 0 0.67264512 water fraction, min, max = 0.051712448 2.4856479e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 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 = 0.065311115 0 0.67224554 water fraction, min, max = 0.051727833 2.4919403e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.0505373e-05, Final residual = 9.0611734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0621451e-09, Final residual = 4.9197615e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326474 0 0.67264804 water fraction, min, max = 0.051712474 2.7375576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311057 0 0.67225137 water fraction, min, max = 0.051727885 2.864349e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999911 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 = 0.065326474 0 0.67264801 water fraction, min, max = 0.051712473 2.6175986e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311058 0 0.67225135 water fraction, min, max = 0.051727884 2.745397e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999112 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.443551e-06, Final residual = 4.8546561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8541064e-09, Final residual = 8.6382688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326482 0 0.67264784 water fraction, min, max = 0.051712466 2.6186105e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311074 0 0.67225103 water fraction, min, max = 0.05172787 2.7464353e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 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 = 0.065326482 0 0.67264784 water fraction, min, max = 0.051712466 2.6186431e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311073 0 0.67225103 water fraction, min, max = 0.05172787 2.7471191e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.346725e-06, Final residual = 3.360813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3605813e-09, Final residual = 5.6388192e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3553.47 s ClockTime = 3577 s fluxAdjustedLocalCo Co mean: 0.12823711 max: 0.60092817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080210003 -> dtInletScale=748.03638 fluxAdjustedLocalCo dtLocalScale=0.99845544, dtInletScale=748.03638 -> dtScale=0.99845544 deltaT = 0.53267066 Time = 329.73 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 = 0.065295729 0 0.67185343 water fraction, min, max = 0.051743219 2.8830779e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280412 0 0.67145381 water fraction, min, max = 0.051758542 3.0282711e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 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 = 0.065295798 0 0.67185094 water fraction, min, max = 0.051743162 7.2071165e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 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 = 0.065280465 0 0.67144977 water fraction, min, max = 0.05175849 1.777886e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002106102, Final residual = 3.0419214e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0381662e-09, Final residual = 5.6684822e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529599 0 0.67182553 water fraction, min, max = 0.051742958 3.1199684e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280867 0 0.67140193 water fraction, min, max = 0.051758082 3.1216628e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 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 = 0.065295992 0 0.67182615 water fraction, min, max = 0.051742962 2.7492519e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.065280864 0 0.67140245 water fraction, min, max = 0.051758085 2.7574384e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708225e-05, Final residual = 8.5193247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5215923e-09, Final residual = 5.8604634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295961 0 0.67182886 water fraction, min, max = 0.051742988 3.1274788e-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 = 0.065280805 0 0.67140786 water fraction, min, max = 0.051758138 3.2193743e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999032 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 = 0.06529596 0 0.67182884 water fraction, min, max = 0.051742987 2.8588508e-09 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 = 0.065280806 0 0.67140785 water fraction, min, max = 0.051758137 2.9530105e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999033 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.4553783e-06, Final residual = 4.8872289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8874245e-09, Final residual = 8.7133437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295969 0 0.67182869 water fraction, min, max = 0.051742979 2.9272738e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280822 0 0.67140758 water fraction, min, max = 0.051758122 3.0869573e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999094 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 = 0.065295969 0 0.67182869 water fraction, min, max = 0.05174298 2.9260029e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280822 0 0.67140758 water fraction, min, max = 0.051758122 3.0944528e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999094 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.3766162e-06, Final residual = 3.5384182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5392339e-09, Final residual = 5.88948e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3556.73 s ClockTime = 3580 s fluxAdjustedLocalCo Co mean: 0.12805335 max: 0.60089158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080080375 -> dtInletScale=749.24724 fluxAdjustedLocalCo dtLocalScale=0.99851624, dtInletScale=749.24724 -> dtScale=0.99851624 deltaT = 0.53187711 Time = 330.262 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 = 0.065265737 0 0.67098595 water fraction, min, max = 0.051773212 3.2814229e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065250679 0 0.67056231 water fraction, min, max = 0.051788274 3.491308e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.065265806 0 0.67098362 water fraction, min, max = 0.051773153 1.0471996e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 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 = 0.065250734 0 0.67055829 water fraction, min, max = 0.051788221 2.6663307e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021410966, Final residual = 3.0298196e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0264003e-09, Final residual = 5.7413835e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266007 0 0.67095968 water fraction, min, max = 0.051772941 3.4647096e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251152 0 0.67051332 water fraction, min, max = 0.051787798 3.4661131e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 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 = 0.065266009 0 0.67096023 water fraction, min, max = 0.051772945 3.0965534e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.065251149 0 0.67051377 water fraction, min, max = 0.051787801 3.1428149e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.1202408e-05, Final residual = 7.1779354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1795055e-09, Final residual = 7.88852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065265976 0 0.67096274 water fraction, min, max = 0.051772973 3.4800173e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251088 0 0.6705188 water fraction, min, max = 0.051787856 3.4879188e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999053 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 = 0.065265976 0 0.67096272 water fraction, min, max = 0.051772972 3.1043744e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251088 0 0.67051879 water fraction, min, max = 0.051787855 3.1126416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.7457238e-06, Final residual = 5.2393628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2392218e-09, Final residual = 9.4573185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065265984 0 0.6709626 water fraction, min, max = 0.051772964 3.3761935e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251105 0 0.67051856 water fraction, min, max = 0.05178784 3.6062477e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 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 = 0.065265984 0 0.6709626 water fraction, min, max = 0.051772964 3.3714922e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251105 0 0.67051855 water fraction, min, max = 0.05178784 3.6392403e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999107 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.3986545e-06, Final residual = 4.0408804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.041104e-09, Final residual = 6.5822357e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3559.79 s ClockTime = 3583 s fluxAdjustedLocalCo Co mean: 0.12788777 max: 0.6008558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079961074 -> dtInletScale=750.36511 fluxAdjustedLocalCo dtLocalScale=0.99857569, dtInletScale=750.36511 -> dtScale=0.99857569 deltaT = 0.53108582 Time = 330.793 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 = 0.065236286 0 0.67007432 water fraction, min, max = 0.051802662 3.9458633e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221496 0 0.66962805 water fraction, min, max = 0.051817457 4.30847e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 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 = 0.065236356 0 0.67007208 water fraction, min, max = 0.051802602 1.5611292e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 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 = 0.065221552 0 0.66962397 water fraction, min, max = 0.051817402 4.0562008e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002114759, Final residual = 2.878467e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8739976e-09, Final residual = 4.9743106e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236565 0 0.67004957 water fraction, min, max = 0.051802383 4.0024125e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221986 0 0.66958179 water fraction, min, max = 0.051816965 4.0053774e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 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 = 0.065236567 0 0.67005006 water fraction, min, max = 0.051802387 3.6433123e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221983 0 0.66958219 water fraction, min, max = 0.051816968 3.7627807e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.3288924e-05, Final residual = 8.4008569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4029352e-09, Final residual = 4.2647851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236533 0 0.67005116 water fraction, min, max = 0.051802415 4.021938e-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 = 0.06522192 0 0.66958439 water fraction, min, max = 0.051817024 4.0346162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999039 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 = 0.065236533 0 0.67005115 water fraction, min, max = 0.051802414 3.655859e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221921 0 0.66958438 water fraction, min, max = 0.051817024 3.6688652e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999904 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.7415989e-06, Final residual = 5.5594663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5592251e-09, Final residual = 1.0056077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236542 0 0.67004994 water fraction, min, max = 0.051802406 4.0217658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221938 0 0.66958197 water fraction, min, max = 0.051817008 4.2705976e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 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 = 0.065236542 0 0.67004995 water fraction, min, max = 0.051802407 4.0033238e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221938 0 0.66958197 water fraction, min, max = 0.051817008 4.3826018e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.2111231e-06, Final residual = 4.3897712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3904448e-09, Final residual = 7.6322172e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3563.14 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.12771933 max: 0.60072462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079842114 -> dtInletScale=751.48311 fluxAdjustedLocalCo dtLocalScale=0.99879376, dtInletScale=751.48311 -> dtScale=0.99879376 deltaT = 0.53042813 Time = 331.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207389 0 0.66911451 water fraction, min, max = 0.051831559 4.7642405e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06519287 0 0.66864496 water fraction, min, max = 0.051846082 5.2835208e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 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 = 0.065207459 0 0.66911232 water fraction, min, max = 0.051831497 2.2649876e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 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 = 0.065192927 0 0.66864078 water fraction, min, max = 0.051846026 5.9500403e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020957703, Final residual = 2.6430159e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411209e-09, Final residual = 4.8974304e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207677 0 0.6690919 water fraction, min, max = 0.051831271 4.7302947e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193377 0 0.66860268 water fraction, min, max = 0.051845574 4.7352104e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 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 = 0.065207678 0 0.66909232 water fraction, min, max = 0.051831275 4.3892643e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.065193374 0 0.66860302 water fraction, min, max = 0.051845577 4.4810694e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.3437337e-05, Final residual = 9.3166598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3187698e-09, Final residual = 3.0415263e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207644 0 0.66908732 water fraction, min, max = 0.051831305 4.7596635e-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 = 0.06519331 0 0.66859308 water fraction, min, max = 0.051845636 4.7846965e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 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 = 0.065207644 0 0.66908738 water fraction, min, max = 0.051831304 4.4152724e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06519331 0 0.66859312 water fraction, min, max = 0.051845635 4.4405733e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999053 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.7789652e-06, Final residual = 5.994663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9945084e-09, Final residual = 1.1236322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207653 0 0.66908844 water fraction, min, max = 0.051831296 4.75938e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193328 0 0.66859524 water fraction, min, max = 0.051845619 4.8707383e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999113 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 = 0.065207653 0 0.66908843 water fraction, min, max = 0.051831296 4.7503684e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193327 0 0.66859524 water fraction, min, max = 0.051845619 5.0653906e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999113 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.1849404e-06, Final residual = 4.5803622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5811117e-09, Final residual = 8.4564212e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3566.42 s ClockTime = 3590 s fluxAdjustedLocalCo Co mean: 0.12757896 max: 0.60065072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079743238 -> dtInletScale=752.41489 fluxAdjustedLocalCo dtLocalScale=0.99891664, dtInletScale=752.41489 -> dtScale=0.99891664 deltaT = 0.52983752 Time = 331.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179055 0 0.66810182 water fraction, min, max = 0.051859894 5.441399e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164812 0 0.66760624 water fraction, min, max = 0.051874139 6.1411597e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.065179123 0 0.66809969 water fraction, min, max = 0.05185983 3.111709e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 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 = 0.06516487 0 0.66760195 water fraction, min, max = 0.051874082 8.2512275e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020716334, Final residual = 1.817002e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8150303e-08, Final residual = 3.3246129e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179348 0 0.66808078 water fraction, min, max = 0.0518596 5.3988993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165332 0 0.66756683 water fraction, min, max = 0.051873621 5.4071703e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 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 = 0.065179349 0 0.66808116 water fraction, min, max = 0.051859604 5.076431e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165328 0 0.66756713 water fraction, min, max = 0.051873624 5.1661344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.4312746e-05, Final residual = 9.4112266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4137595e-09, Final residual = 2.7919275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179314 0 0.66807597 water fraction, min, max = 0.051859634 5.4364288e-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 = 0.065165261 0 0.66755683 water fraction, min, max = 0.051873685 5.4757095e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 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 = 0.065179314 0 0.66807604 water fraction, min, max = 0.051859634 5.1167164e-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 = 0.065165262 0 0.66755687 water fraction, min, max = 0.051873684 5.1561847e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.9956389e-06, Final residual = 6.5369617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5376507e-09, Final residual = 1.2611489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179323 0 0.66807721 water fraction, min, max = 0.051859625 5.4360113e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516528 0 0.66755923 water fraction, min, max = 0.051873667 5.522881e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 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 = 0.065179323 0 0.66807721 water fraction, min, max = 0.051859625 5.4197597e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516528 0 0.66755923 water fraction, min, max = 0.051873668 5.6258124e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.4296673e-06, Final residual = 4.5949408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5953296e-09, Final residual = 9.037329e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3569.5 s ClockTime = 3593 s fluxAdjustedLocalCo Co mean: 0.12745946 max: 0.60056744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079654449 -> dtInletScale=753.2536 fluxAdjustedLocalCo dtLocalScale=0.99905516, dtInletScale=753.2536 -> dtScale=0.99905516 deltaT = 0.52931358 Time = 332.382 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 = 0.065151286 0 0.66704125 water fraction, min, max = 0.051887662 5.9958858e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137322 0 0.66652104 water fraction, min, max = 0.051901627 7.0858454e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151354 0 0.66703915 water fraction, min, max = 0.051887597 4.08969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 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 = 0.065137382 0 0.66651659 water fraction, min, max = 0.051901569 1.0904358e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020796057, Final residual = 1.0314627e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.03039e-08, Final residual = 2.6407477e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151584 0 0.66702121 water fraction, min, max = 0.051887364 5.9487972e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137852 0 0.6664834 water fraction, min, max = 0.051901101 5.9631783e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 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 = 0.065151585 0 0.66702156 water fraction, min, max = 0.051887368 5.6446135e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 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 = 0.065137849 0 0.66648367 water fraction, min, max = 0.051901105 5.7301043e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197805e-05, Final residual = 8.5399871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5402497e-09, Final residual = 2.6015766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06515155 0 0.66701641 water fraction, min, max = 0.051887398 5.9917717e-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 = 0.065137783 0 0.66647344 water fraction, min, max = 0.051901165 6.0573779e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999204 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 = 0.06515155 0 0.66701648 water fraction, min, max = 0.051887397 5.7108117e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137783 0 0.66647348 water fraction, min, max = 0.051901165 5.776522e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.257862e-06, Final residual = 6.1452173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1445175e-09, Final residual = 1.225128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151559 0 0.66701767 water fraction, min, max = 0.051887389 5.9912542e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137801 0 0.66647587 water fraction, min, max = 0.051901147 6.1825149e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 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 = 0.065151559 0 0.66701766 water fraction, min, max = 0.051887389 5.9703762e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137801 0 0.66647587 water fraction, min, max = 0.051901148 6.1891776e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.6640934e-06, Final residual = 3.8520154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8537733e-09, Final residual = 8.0903815e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3572.77 s ClockTime = 3596 s fluxAdjustedLocalCo Co mean: 0.12735193 max: 0.60050943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007957568 -> dtInletScale=753.99921 fluxAdjustedLocalCo dtLocalScale=0.99915167, dtInletScale=753.99921 -> dtScale=0.99915167 deltaT = 0.52885592 Time = 332.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124088 0 0.66593433 water fraction, min, max = 0.05191486 6.5556091e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110406 0 0.66539048 water fraction, min, max = 0.051928542 8.401272e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 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 = 0.065124155 0 0.66593225 water fraction, min, max = 0.051914793 5.1997829e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 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 = 0.065110467 0 0.66538587 water fraction, min, max = 0.051928482 1.3845399e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020756546, Final residual = 1.455742e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544118e-08, Final residual = 3.1415475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06512439 0 0.66591517 water fraction, min, max = 0.051914558 6.5021685e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110945 0 0.66535436 water fraction, min, max = 0.05192801 6.5260057e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 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 = 0.065124391 0 0.66591548 water fraction, min, max = 0.051914562 6.2199225e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.065110941 0 0.6653546 water fraction, min, max = 0.051928014 6.3027299e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4142477e-05, Final residual = 8.357512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.35839e-09, Final residual = 3.0825161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124355 0 0.66591039 water fraction, min, max = 0.051914594 6.5511172e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110873 0 0.66534449 water fraction, min, max = 0.051928076 6.6553584e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999119 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 = 0.065124355 0 0.66591046 water fraction, min, max = 0.051914593 6.3235718e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110873 0 0.66534453 water fraction, min, max = 0.051928076 6.427862e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.4069606e-06, Final residual = 6.3659026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3665899e-09, Final residual = 1.2997342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124364 0 0.66591165 water fraction, min, max = 0.051914584 6.5507028e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110892 0 0.66534692 water fraction, min, max = 0.051928058 6.8319269e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999156 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 = 0.065124364 0 0.66591164 water fraction, min, max = 0.051914584 6.5491164e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110892 0 0.66534692 water fraction, min, max = 0.051928058 6.8715559e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999156 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.9290919e-06, Final residual = 3.5495519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5500269e-09, Final residual = 7.3489272e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3575.83 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 0.12725548 max: 0.60050684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079506877 -> dtInletScale=754.6517 fluxAdjustedLocalCo dtLocalScale=0.99915597, dtInletScale=754.6517 -> dtScale=0.99915597 deltaT = 0.528399 Time = 333.44 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 = 0.065097463 0 0.66478276 water fraction, min, max = 0.051941485 7.2354785e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084065 0 0.6642162 water fraction, min, max = 0.051954882 1.0589395e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097528 0 0.66478068 water fraction, min, max = 0.051941418 6.5382551e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084126 0 0.66421141 water fraction, min, max = 0.051954822 1.7223879e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020889686, Final residual = 7.3668369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3612677e-09, Final residual = 1.1996653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097767 0 0.6647643 water fraction, min, max = 0.051941181 7.1833761e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508461 0 0.66418127 water fraction, min, max = 0.051954346 7.2235982e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 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 = 0.065097768 0 0.66476458 water fraction, min, max = 0.051941185 6.9228096e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.065084606 0 0.66418149 water fraction, min, max = 0.05195435 7.0119606e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.3879202e-05, Final residual = 9.1765239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1778491e-09, Final residual = 4.3932049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509773 0 0.6647596 water fraction, min, max = 0.051941218 7.232691e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084535 0 0.66417159 water fraction, min, max = 0.051954416 7.3854957e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999091 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 = 0.06509773 0 0.66475967 water fraction, min, max = 0.051941217 7.067115e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084535 0 0.66417163 water fraction, min, max = 0.051954415 7.2199459e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999092 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.5467466e-06, Final residual = 4.4508054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4524966e-09, Final residual = 9.6393072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509774 0 0.66476083 water fraction, min, max = 0.051941208 7.2335716e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084555 0 0.66417397 water fraction, min, max = 0.051954396 7.516271e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 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 = 0.06509774 0 0.66476082 water fraction, min, max = 0.051941208 7.2314679e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084555 0 0.66417397 water fraction, min, max = 0.051954396 7.5334664e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.2112055e-06, Final residual = 6.9717421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9724174e-09, Final residual = 2.5168148e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3579.02 s ClockTime = 3602 s fluxAdjustedLocalCo Co mean: 0.12715809 max: 0.60051031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079438184 -> dtInletScale=755.30427 fluxAdjustedLocalCo dtLocalScale=0.99915021, dtInletScale=755.30427 -> dtScale=0.99915021 deltaT = 0.52794281 Time = 333.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507141 0 0.66358799 water fraction, min, max = 0.051967538 7.8971272e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065058297 0 0.6629995 water fraction, min, max = 0.051980649 1.4123576e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.065071474 0 0.66358591 water fraction, min, max = 0.05196747 8.2277341e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 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 = 0.065058359 0 0.66299454 water fraction, min, max = 0.051980588 2.1251797e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002104954, Final residual = 1.2580924e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571476e-08, Final residual = 1.601685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065071716 0 0.66357004 water fraction, min, max = 0.051967232 7.8346232e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065058847 0 0.66296544 water fraction, min, max = 0.05198011 7.8965045e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 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 = 0.065071717 0 0.66357031 water fraction, min, max = 0.051967236 7.6121719e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.065058843 0 0.66296564 water fraction, min, max = 0.051980114 7.7123112e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999215 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.3431007e-05, Final residual = 8.3304423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3324204e-09, Final residual = 4.1730381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065071678 0 0.66356549 water fraction, min, max = 0.05196727 7.8957434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505877 0 0.66295607 water fraction, min, max = 0.051980181 8.0944316e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999074 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 = 0.065071678 0 0.66356556 water fraction, min, max = 0.051967269 7.7877662e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065058771 0 0.66295612 water fraction, min, max = 0.05198018 7.9864907e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999074 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.6319354e-06, Final residual = 9.6776122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6768196e-09, Final residual = 2.5237327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065071689 0 0.66356669 water fraction, min, max = 0.05196726 7.8988025e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065058791 0 0.6629584 water fraction, min, max = 0.051980162 8.1834847e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999083 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 = 0.065071689 0 0.66356668 water fraction, min, max = 0.05196726 7.8962771e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065058791 0 0.66295839 water fraction, min, max = 0.051980162 8.1879894e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999083 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.043615e-06, Final residual = 4.704329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7036343e-09, Final residual = 1.791487e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3582.2 s ClockTime = 3606 s fluxAdjustedLocalCo Co mean: 0.12705832 max: 0.60052816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079369602 -> dtInletScale=755.95692 fluxAdjustedLocalCo dtLocalScale=0.9991205, dtInletScale=755.95692 -> dtScale=0.9991205 deltaT = 0.52742235 Time = 334.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065045933 0 0.66235134 water fraction, min, max = 0.051993015 8.5531076e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033107 0 0.66174169 water fraction, min, max = 0.052005838 2.002528e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065045995 0 0.66234928 water fraction, min, max = 0.051992946 1.0423946e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999259 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 = 0.065033169 0 0.66173656 water fraction, min, max = 0.052005777 2.6090633e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020916118, Final residual = 1.7620604e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.760953e-08, Final residual = 2.37203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046239 0 0.66233378 water fraction, min, max = 0.05199271 8.478353e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033657 0 0.66170824 water fraction, min, max = 0.052005301 8.5700254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 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 = 0.065046239 0 0.66233403 water fraction, min, max = 0.051992714 8.3044996e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.065033653 0 0.66170842 water fraction, min, max = 0.052005305 8.4262633e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826696e-05, Final residual = 8.521828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5241269e-09, Final residual = 4.3517047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046201 0 0.66232937 water fraction, min, max = 0.051992748 8.5529984e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033581 0 0.66169918 water fraction, min, max = 0.052005372 8.7871631e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999017 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 = 0.065046201 0 0.66232944 water fraction, min, max = 0.051992747 8.4878932e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033582 0 0.66169922 water fraction, min, max = 0.052005371 8.722066e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999017 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.4072787e-06, Final residual = 9.0283015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0293464e-09, Final residual = 2.423835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046211 0 0.66233051 water fraction, min, max = 0.051992737 8.5565917e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033602 0 0.66170138 water fraction, min, max = 0.052005352 8.8434558e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 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 = 0.065046211 0 0.6623305 water fraction, min, max = 0.051992738 8.5541837e-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 = 0.065033601 0 0.66170137 water fraction, min, max = 0.052005352 8.8445055e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.7486516e-06, Final residual = 3.9571943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9576354e-09, Final residual = 1.2394067e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3585.38 s ClockTime = 3609 s fluxAdjustedLocalCo Co mean: 0.12694265 max: 0.60048004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079291357 -> dtInletScale=756.7029 fluxAdjustedLocalCo dtLocalScale=0.99920058, dtInletScale=756.7029 -> dtScale=0.99920058 deltaT = 0.52696773 Time = 335.022 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 = 0.065021028 0 0.66107369 water fraction, min, max = 0.05201792 9.2123952e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065008487 0 0.66044335 water fraction, min, max = 0.052030456 2.9981995e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.065021089 0 0.66107166 water fraction, min, max = 0.052017851 1.3446369e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999265 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 = 0.06500855 0 0.66043805 water fraction, min, max = 0.052030395 3.2192912e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021087426, Final residual = 2.9935974e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915045e-09, Final residual = 3.0906383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021333 0 0.66105636 water fraction, min, max = 0.052017616 9.1190979e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009036 0 0.66041018 water fraction, min, max = 0.052029923 9.2572344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 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 = 0.065021333 0 0.66105659 water fraction, min, max = 0.05201762 9.0253294e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.065009032 0 0.66041035 water fraction, min, max = 0.052029926 9.1849399e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.40216e-05, Final residual = 8.2587202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2621194e-09, Final residual = 4.1696567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021295 0 0.66105207 water fraction, min, max = 0.052017654 9.2076789e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06500896 0 0.66040139 water fraction, min, max = 0.052029993 9.4656377e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998975 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 = 0.065021295 0 0.66105214 water fraction, min, max = 0.052017653 9.1879357e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065008961 0 0.66040143 water fraction, min, max = 0.052029992 9.4458925e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998976 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.2590349e-06, Final residual = 6.9865909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9871592e-09, Final residual = 2.6209706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021305 0 0.66105317 water fraction, min, max = 0.052017644 9.2163576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06500898 0 0.6604035 water fraction, min, max = 0.052029974 9.4948429e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999022 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 = 0.065021305 0 0.66105316 water fraction, min, max = 0.052017644 9.2142749e-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 = 0.06500898 0 0.66040349 water fraction, min, max = 0.052029974 9.4945498e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999021 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5447148e-06, Final residual = 3.4508269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.451503e-09, Final residual = 6.3753024e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3588.46 s ClockTime = 3612 s fluxAdjustedLocalCo Co mean: 0.12684048 max: 0.60051698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079223011 -> dtInletScale=757.35571 fluxAdjustedLocalCo dtLocalScale=0.99913912, dtInletScale=757.35571 -> dtScale=0.99913912 deltaT = 0.52651384 Time = 335.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499669 0 0.65975554 water fraction, min, max = 0.052042258 9.8672705e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984432 0 0.65910485 water fraction, min, max = 0.05205451 5.7120142e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 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 = 0.064996749 0 0.65975355 water fraction, min, max = 0.052042189 1.9496449e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999265 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 = 0.064984494 0 0.65909941 water fraction, min, max = 0.052054449 4.2241253e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021325934, Final residual = 1.4407998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398896e-08, Final residual = 3.2906505e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996992 0 0.6597383 water fraction, min, max = 0.052041956 9.7381196e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984978 0 0.65907172 water fraction, min, max = 0.052053982 9.9449019e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 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 = 0.064996992 0 0.65973852 water fraction, min, max = 0.052041961 9.7715747e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.064984974 0 0.65907187 water fraction, min, max = 0.052053985 9.990501e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.4806049e-05, Final residual = 6.6960694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6973907e-09, Final residual = 3.6511665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996955 0 0.65973416 water fraction, min, max = 0.052041993 9.8565256e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984905 0 0.65906322 water fraction, min, max = 0.05205405 1.0123849e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999027 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 = 0.064996955 0 0.65973422 water fraction, min, max = 0.052041992 1.2555172e-08 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 = 0.064984905 0 0.65906327 water fraction, min, max = 0.052054049 1.2820164e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999028 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.0277049e-06, Final residual = 6.2725481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2712527e-09, Final residual = 2.3130004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996965 0 0.65973521 water fraction, min, max = 0.052041983 9.8702588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984924 0 0.65906524 water fraction, min, max = 0.052054031 1.01479e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999907 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 = 0.064996965 0 0.6597352 water fraction, min, max = 0.052041983 9.8718495e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984924 0 0.65906524 water fraction, min, max = 0.052054032 1.0149543e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999907 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.1927506e-06, Final residual = 2.9662182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9670116e-09, Final residual = 7.0201374e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3591.47 s ClockTime = 3615 s fluxAdjustedLocalCo Co mean: 0.12673694 max: 0.60054763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079154774 -> dtInletScale=758.00861 fluxAdjustedLocalCo dtLocalScale=0.99908812, dtInletScale=758.00861 -> dtScale=0.99908812 deltaT = 0.525996 Time = 336.075 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 = 0.064972917 0 0.65839733 water fraction, min, max = 0.052066031 1.0527016e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960942 0 0.65772663 water fraction, min, max = 0.052078 1.1799805e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 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 = 0.064972974 0 0.65839541 water fraction, min, max = 0.052065962 3.1874067e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999233 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 = 0.064961004 0 0.65772108 water fraction, min, max = 0.052077939 6.116783e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021604245, Final residual = 6.1623229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1601226e-09, Final residual = 5.9342875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064973216 0 0.65837964 water fraction, min, max = 0.052065732 1.0331417e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961484 0 0.65769246 water fraction, min, max = 0.052077476 1.0617807e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 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 = 0.064973216 0 0.65837986 water fraction, min, max = 0.052065736 1.0538029e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.064961481 0 0.65769261 water fraction, min, max = 0.052077479 1.0827463e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.3982662e-05, Final residual = 5.6672322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6690232e-09, Final residual = 3.2956375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064973181 0 0.65837568 water fraction, min, max = 0.052065768 1.0530327e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961413 0 0.65768432 water fraction, min, max = 0.052077542 1.0811587e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999202 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 = 0.064973181 0 0.65837574 water fraction, min, max = 0.052065767 2.0688847e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961414 0 0.65768436 water fraction, min, max = 0.052077541 2.0960653e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999203 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.0748306e-06, Final residual = 4.6428004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6426777e-09, Final residual = 1.9197659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06497319 0 0.65837666 water fraction, min, max = 0.052065758 1.0525818e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961432 0 0.65768623 water fraction, min, max = 0.052077524 1.0807217e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 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 = 0.06497319 0 0.65837666 water fraction, min, max = 0.052065758 1.0535182e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961432 0 0.65768623 water fraction, min, max = 0.052077524 1.0816582e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.0414335e-06, Final residual = 3.2814387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2847182e-09, Final residual = 6.7538831e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3594.62 s ClockTime = 3618 s fluxAdjustedLocalCo Co mean: 0.12661501 max: 0.60050941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079076923 -> dtInletScale=758.75486 fluxAdjustedLocalCo dtLocalScale=0.99915171, dtInletScale=758.75486 -> dtScale=0.99915171 deltaT = 0.52554367 Time = 336.6 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 = 0.064949705 0 0.65699799 water fraction, min, max = 0.052089243 1.1201807e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06493801 0 0.65630694 water fraction, min, max = 0.052100931 2.4954337e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 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 = 0.06494976 0 0.6569962 water fraction, min, max = 0.052089174 5.7924142e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999246 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938071 0 0.65630134 water fraction, min, max = 0.052100871 9.9930865e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999638 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021303428, Final residual = 4.3904315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3887943e-09, Final residual = 6.319469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064950001 0 0.65697948 water fraction, min, max = 0.052088947 1.0928985e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938547 0 0.65627098 water fraction, min, max = 0.052100413 1.1312369e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 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 = 0.064950001 0 0.65697969 water fraction, min, max = 0.052088952 1.7488974e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.064938544 0 0.65627112 water fraction, min, max = 0.052100417 1.752146e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.3039318e-05, Final residual = 5.4982326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4994864e-09, Final residual = 3.6095607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949966 0 0.65697569 water fraction, min, max = 0.052088982 1.1312734e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938478 0 0.6562632 water fraction, min, max = 0.052100478 1.1736523e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 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 = 0.064949966 0 0.65697575 water fraction, min, max = 0.052088981 1.1383992e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938478 0 0.65626324 water fraction, min, max = 0.052100478 1.1808186e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.9972208e-06, Final residual = 4.3644491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3659855e-09, Final residual = 1.6890414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949975 0 0.65697663 water fraction, min, max = 0.052088973 1.1371546e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938496 0 0.65626501 water fraction, min, max = 0.052100461 1.178482e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 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 = 0.064949975 0 0.65697662 water fraction, min, max = 0.052088973 1.2210826e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938495 0 0.65626501 water fraction, min, max = 0.052100461 1.2623301e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080428e-06, Final residual = 3.4740015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753817e-09, Final residual = 6.2486933e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3597.75 s ClockTime = 3621 s fluxAdjustedLocalCo Co mean: 0.12650914 max: 0.60053389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079008921 -> dtInletScale=759.40792 fluxAdjustedLocalCo dtLocalScale=0.99911098, dtInletScale=759.40792 -> dtScale=0.99911098 deltaT = 0.52502761 Time = 337.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927047 0 0.65555589 water fraction, min, max = 0.052111901 1.3178454e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491563 0 0.65484395 water fraction, min, max = 0.052123311 4.7285168e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 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 = 0.0649271 0 0.65555429 water fraction, min, max = 0.052111833 1.0144655e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999289 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 = 0.064915691 0 0.65483838 water fraction, min, max = 0.052123251 1.6380253e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021119898, Final residual = 4.1426329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1422855e-09, Final residual = 6.4637503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06492734 0 0.65553694 water fraction, min, max = 0.052111609 1.3965497e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916162 0 0.65480698 water fraction, min, max = 0.052122799 1.5450584e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 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 = 0.064927339 0 0.65553716 water fraction, min, max = 0.052111613 4.2434741e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.064916159 0 0.65480711 water fraction, min, max = 0.052122802 4.2574096e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3333028e-05, Final residual = 5.8502679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8499052e-09, Final residual = 3.653361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927305 0 0.65553335 water fraction, min, max = 0.052111643 1.4757713e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916093 0 0.65479959 water fraction, min, max = 0.052122863 1.6493406e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927305 0 0.65553341 water fraction, min, max = 0.052111643 1.4877263e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916094 0 0.65479963 water fraction, min, max = 0.052122863 1.6614691e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.0483033e-06, Final residual = 3.2888744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916903e-09, Final residual = 1.1085713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927314 0 0.65553424 water fraction, min, max = 0.052111634 1.4783577e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916112 0 0.65480129 water fraction, min, max = 0.052122846 1.6449335e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 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 = 0.064927314 0 0.65553423 water fraction, min, max = 0.052111634 2.3192452e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916111 0 0.65480129 water fraction, min, max = 0.052122846 2.4851377e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349008e-06, Final residual = 3.939016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9396058e-09, Final residual = 6.9614346e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3600.92 s ClockTime = 3624 s fluxAdjustedLocalCo Co mean: 0.12638617 max: 0.60046049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078931338 -> dtInletScale=760.15435 fluxAdjustedLocalCo dtLocalScale=0.9992331, dtInletScale=760.15435 -> dtScale=0.9992331 deltaT = 0.52457683 Time = 337.65 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 = 0.064904937 0 0.65407094 water fraction, min, max = 0.052134012 2.7025552e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893793 0 0.6533378 water fraction, min, max = 0.052145147 7.9964765e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 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 = 0.064904988 0 0.65406957 water fraction, min, max = 0.052133943 1.6368212e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999343 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 = 0.064893853 0 0.65333229 water fraction, min, max = 0.052145087 2.5454829e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021443344, Final residual = 3.7799027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7780443e-09, Final residual = 3.2987964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064905225 0 0.65405146 water fraction, min, max = 0.052133723 3.0128024e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489432 0 0.65329959 water fraction, min, max = 0.052144642 3.515657e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 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 = 0.064905225 0 0.65405168 water fraction, min, max = 0.052133727 6.66164e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.064894316 0 0.65329973 water fraction, min, max = 0.052144645 6.7108934e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.3793008e-05, Final residual = 5.6161354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6156461e-09, Final residual = 3.6352633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064905191 0 0.65404814 water fraction, min, max = 0.052133757 3.2094571e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894252 0 0.65329273 water fraction, min, max = 0.052144706 3.7930528e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064905192 0 0.6540482 water fraction, min, max = 0.052133756 3.2189148e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894252 0 0.65329277 water fraction, min, max = 0.052144705 3.8029544e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.0117731e-06, Final residual = 3.2890426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2883582e-09, Final residual = 1.1108332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0649052 0 0.654049 water fraction, min, max = 0.052133748 3.2012567e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894269 0 0.65329439 water fraction, min, max = 0.052144689 3.7723431e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 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 = 0.0649052 0 0.65404899 water fraction, min, max = 0.052133748 5.3391731e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894269 0 0.65329439 water fraction, min, max = 0.052144689 5.9086373e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.7251407e-06, Final residual = 9.8383566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8371783e-09, Final residual = 3.4626896e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3603.87 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.12627773 max: 0.60044288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078863569 -> dtInletScale=760.80757 fluxAdjustedLocalCo dtLocalScale=0.99926242, dtInletScale=760.80757 -> dtScale=0.99926242 deltaT = 0.52412677 Time = 338.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883364 0 0.65254255 water fraction, min, max = 0.052155584 6.6309413e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487249 0 0.65178797 water fraction, min, max = 0.052166449 1.2306574e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 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 = 0.064883414 0 0.65254143 water fraction, min, max = 0.052155516 2.4349136e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999317 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487255 0 0.65178254 water fraction, min, max = 0.05216639 3.7066253e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021288048, Final residual = 3.1035191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023592e-09, Final residual = 9.0043196e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883647 0 0.65252263 water fraction, min, max = 0.052155301 7.5538437e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873007 0 0.6517487 water fraction, min, max = 0.052165955 9.0652825e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 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 = 0.064883647 0 0.65252286 water fraction, min, max = 0.052155305 9.038457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.064873004 0 0.65174884 water fraction, min, max = 0.052165958 9.1883426e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.3806879e-05, Final residual = 5.621456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6226816e-09, Final residual = 3.6167201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883614 0 0.65251963 water fraction, min, max = 0.052155334 8.0416229e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872941 0 0.65174247 water fraction, min, max = 0.052166017 9.7856091e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883614 0 0.65251968 water fraction, min, max = 0.052155333 8.0371286e-08 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 = 0.064872941 0 0.65174251 water fraction, min, max = 0.052166016 9.781934e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.1134682e-06, Final residual = 4.4696982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4709247e-09, Final residual = 1.448346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883623 0 0.65252045 water fraction, min, max = 0.052155325 8.0832682e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872958 0 0.65174406 water fraction, min, max = 0.052166 9.8701596e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 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 = 0.064883623 0 0.65252045 water fraction, min, max = 0.052155326 1.1441286e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872958 0 0.65174406 water fraction, min, max = 0.052166 1.3225174e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475121e-06, Final residual = 9.3587137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3592131e-09, Final residual = 3.1894534e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3607.01 s ClockTime = 3631 s fluxAdjustedLocalCo Co mean: 0.12617006 max: 0.60040662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078795908 -> dtInletScale=761.46086 fluxAdjustedLocalCo dtLocalScale=0.99932276, dtInletScale=761.46086 -> dtScale=0.99932276 deltaT = 0.52374157 Time = 338.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862317 0 0.65097052 water fraction, min, max = 0.052176631 1.541919e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851706 0 0.6501943 water fraction, min, max = 0.052187233 1.80804e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 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 = 0.064862365 0 0.65096968 water fraction, min, max = 0.052176564 3.4607677e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999932 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851765 0 0.65018899 water fraction, min, max = 0.052187175 5.1990574e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021242442, Final residual = 1.968282e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9675523e-08, Final residual = 2.763692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862595 0 0.65095034 water fraction, min, max = 0.052176353 1.7877253e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852214 0 0.65015432 water fraction, min, max = 0.052186748 2.2104495e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 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 = 0.064862595 0 0.65095058 water fraction, min, max = 0.052176357 1.12975e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852211 0 0.65015448 water fraction, min, max = 0.052186751 1.171854e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.2894359e-05, Final residual = 5.3298538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3306772e-09, Final residual = 3.2953862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862563 0 0.65094747 water fraction, min, max = 0.052176386 1.8665319e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06485215 0 0.65014834 water fraction, min, max = 0.052186808 2.3209586e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 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 = 0.064862563 0 0.65094752 water fraction, min, max = 0.052176385 1.8629691e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852151 0 0.65014837 water fraction, min, max = 0.052186808 2.3175074e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1333751e-06, Final residual = 5.6194056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.618597e-09, Final residual = 1.3181288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862571 0 0.65094825 water fraction, min, max = 0.052176377 1.9156633e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852167 0 0.65014984 water fraction, min, max = 0.052186792 2.4154216e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 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 = 0.064862571 0 0.65094824 water fraction, min, max = 0.052176377 2.2880304e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852167 0 0.65014983 water fraction, min, max = 0.052186792 2.7874662e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.681445e-06, Final residual = 9.1198657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1192583e-09, Final residual = 3.0622509e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3609.98 s ClockTime = 3634 s fluxAdjustedLocalCo Co mean: 0.12607641 max: 0.60043873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078737998 -> dtInletScale=762.0209 fluxAdjustedLocalCo dtLocalScale=0.99926932, dtInletScale=762.0209 -> dtScale=0.99926932 deltaT = 0.52335689 Time = 339.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064841785 0 0.64935445 water fraction, min, max = 0.052197163 3.4001675e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831432 0 0.64855646 water fraction, min, max = 0.052207506 2.563468e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 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 = 0.064841831 0 0.64935391 water fraction, min, max = 0.052197097 4.6963677e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999346 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 = 0.06483149 0 0.64855129 water fraction, min, max = 0.052207449 6.9829277e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021307683, Final residual = 1.3307456e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301841e-08, Final residual = 2.1978807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842058 0 0.64933412 water fraction, min, max = 0.05219689 4.0054434e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831933 0 0.64851596 water fraction, min, max = 0.052207029 5.1120066e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 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 = 0.064842058 0 0.64933437 water fraction, min, max = 0.052196894 1.4463629e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483193 0 0.64851612 water fraction, min, max = 0.052207032 1.5567686e-06 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.2056192e-05, Final residual = 4.6360332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6374433e-09, Final residual = 2.9993492e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842027 0 0.64933129 water fraction, min, max = 0.052196921 4.0593033e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831872 0 0.64851006 water fraction, min, max = 0.052207087 5.1443415e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 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 = 0.064842027 0 0.64933134 water fraction, min, max = 0.05219692 4.0506118e-07 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 = 0.064831872 0 0.6485101 water fraction, min, max = 0.052207086 5.1358109e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.9682196e-06, Final residual = 5.8833464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8856539e-09, Final residual = 1.251162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842035 0 0.64933205 water fraction, min, max = 0.052196913 4.1547416e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831888 0 0.64851153 water fraction, min, max = 0.052207071 5.3309763e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 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 = 0.064842035 0 0.64933204 water fraction, min, max = 0.052196913 4.5712699e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831888 0 0.64851152 water fraction, min, max = 0.052207071 5.7472369e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298528e-06, Final residual = 8.1565435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1566349e-09, Final residual = 2.7685914e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3613.05 s ClockTime = 3637 s fluxAdjustedLocalCo Co mean: 0.1259834 max: 0.60047506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078680166 -> dtInletScale=762.581 fluxAdjustedLocalCo dtLocalScale=0.99920886, dtInletScale=762.581 -> dtScale=0.99920886 deltaT = 0.52290876 Time = 339.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821762 0 0.64769428 water fraction, min, max = 0.052217186 7.0813146e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811666 0 0.64687451 water fraction, min, max = 0.052227272 3.5851253e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 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 = 0.064821807 0 0.64769406 water fraction, min, max = 0.052217121 6.2167855e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999317 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811723 0 0.6468695 water fraction, min, max = 0.052227215 9.1360556e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999967 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021691395, Final residual = 1.5440984e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5435903e-08, Final residual = 3.051401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822032 0 0.6476739 water fraction, min, max = 0.052216917 8.2096032e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812161 0 0.64683369 water fraction, min, max = 0.052226802 1.0456817e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 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 = 0.064822031 0 0.64767416 water fraction, min, max = 0.05221692 1.9638322e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.064812158 0 0.64683386 water fraction, min, max = 0.052226805 2.1882268e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.2533792e-05, Final residual = 3.434725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4413442e-09, Final residual = 2.5806152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822002 0 0.64767115 water fraction, min, max = 0.052216946 8.4382139e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812101 0 0.64682795 water fraction, min, max = 0.052226858 1.0776618e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 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 = 0.064822002 0 0.6476712 water fraction, min, max = 0.052216946 8.4234526e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812102 0 0.64682798 water fraction, min, max = 0.052226857 1.0761982e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.916547e-06, Final residual = 3.8945659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8959606e-09, Final residual = 1.3179968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482201 0 0.64767188 water fraction, min, max = 0.052216939 8.4394432e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812117 0 0.64682936 water fraction, min, max = 0.052226843 1.0793532e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 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 = 0.06482201 0 0.64767188 water fraction, min, max = 0.052216939 8.7202498e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812117 0 0.64682936 water fraction, min, max = 0.052226843 1.1074184e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379533e-06, Final residual = 7.8625794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.862174e-09, Final residual = 2.9934133e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3616.13 s ClockTime = 3640 s fluxAdjustedLocalCo Co mean: 0.12587507 max: 0.60046581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078612795 -> dtInletScale=763.23453 fluxAdjustedLocalCo dtLocalScale=0.99922425, dtInletScale=763.23453 -> dtScale=0.99922425 deltaT = 0.52246133 Time = 340.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802245 0 0.64599028 water fraction, min, max = 0.052236704 1.3335686e-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 = 0.064792401 0 0.64514875 water fraction, min, max = 0.052246536 4.9447328e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999636 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 = 0.064802288 0 0.64599037 water fraction, min, max = 0.052236639 8.1142537e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999928 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 = 0.064792458 0 0.64514391 water fraction, min, max = 0.052246481 1.1746224e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999653 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021860087, Final residual = 8.5341043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5315512e-09, Final residual = 2.1704534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802511 0 0.64596998 water fraction, min, max = 0.052236438 1.5213841e-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 = 0.064792891 0 0.64510789 water fraction, min, max = 0.052246072 1.9010184e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 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 = 0.06480251 0 0.64597026 water fraction, min, max = 0.052236441 2.7278622e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.064792888 0 0.64510807 water fraction, min, max = 0.052246075 3.1070914e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1793902e-05, Final residual = 3.1819496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1849316e-09, Final residual = 2.0682501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802482 0 0.64596735 water fraction, min, max = 0.052236466 1.6385657e-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 = 0.064792833 0 0.64510237 water fraction, min, max = 0.052246126 2.1072346e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 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 = 0.064802482 0 0.64596739 water fraction, min, max = 0.052236466 1.6361822e-06 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 = 0.064792834 0 0.64510239 water fraction, min, max = 0.052246126 2.1048675e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.9531754e-06, Final residual = 2.9974604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9992742e-09, Final residual = 1.2704963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802489 0 0.64596806 water fraction, min, max = 0.052236459 1.5802047e-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 = 0.064792848 0 0.64510374 water fraction, min, max = 0.052246112 1.9994287e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802489 0 0.64596806 water fraction, min, max = 0.052236459 1.6001677e-06 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 = 0.064792848 0 0.64510374 water fraction, min, max = 0.052246112 2.0193833e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911112e-06, Final residual = 7.4918498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4903063e-09, Final residual = 2.919961e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3619.08 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.12576746 max: 0.60047029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078545531 -> dtInletScale=763.88815 fluxAdjustedLocalCo dtLocalScale=0.9992168, dtInletScale=763.88815 -> dtScale=0.9992168 deltaT = 0.52201462 Time = 340.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783226 0 0.64424303 water fraction, min, max = 0.052255722 2.4458638e-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 = 0.064773633 0 0.64337996 water fraction, min, max = 0.052265304 6.9301585e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 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 = 0.064783268 0 0.64424345 water fraction, min, max = 0.052255658 1.0561448e-05 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999287 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773689 0 0.64337531 water fraction, min, max = 0.052265249 1.5045327e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021529494, Final residual = 6.8920622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.895304e-09, Final residual = 3.1189749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783488 0 0.64422301 water fraction, min, max = 0.05225546 2.7349265e-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 = 0.064774116 0 0.64333942 water fraction, min, max = 0.052264847 3.3942889e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 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 = 0.064783488 0 0.64422329 water fraction, min, max = 0.052255463 3.9625655e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.064774113 0 0.64333961 water fraction, min, max = 0.05226485 4.6213792e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.1903411e-05, Final residual = 2.7904895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7943041e-09, Final residual = 1.6840973e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06478346 0 0.64422042 water fraction, min, max = 0.052255488 2.9851993e-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 = 0.06477406 0 0.64333398 water fraction, min, max = 0.0522649 3.8488276e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 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 = 0.06478346 0 0.64422046 water fraction, min, max = 0.052255487 2.9818485e-06 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 = 0.064774061 0 0.64333401 water fraction, min, max = 0.052264899 3.8454992e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.0152253e-06, Final residual = 3.8265436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.830176e-09, Final residual = 9.3658594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783468 0 0.64422112 water fraction, min, max = 0.052255481 2.7787279e-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 = 0.064774075 0 0.64333532 water fraction, min, max = 0.052264886 3.4603163e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 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 = 0.064783467 0 0.64422111 water fraction, min, max = 0.052255481 2.7985918e-06 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 = 0.064774074 0 0.64333532 water fraction, min, max = 0.052264886 3.4801714e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.4751516e-06, Final residual = 7.1247429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1265692e-09, Final residual = 2.5485417e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3622.19 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.12566082 max: 0.60046682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078478373 -> dtInletScale=764.54184 fluxAdjustedLocalCo dtLocalScale=0.99922258, dtInletScale=764.54184 -> dtScale=0.99922258 deltaT = 0.52156862 Time = 341.31 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 = 0.0647647 0 0.6424533 water fraction, min, max = 0.052274248 4.2569772e-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 = 0.064755353 0 0.64156902 water fraction, min, max = 0.052283584 9.7799887e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 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 = 0.06476474 0 0.64245405 water fraction, min, max = 0.052274186 1.3738493e-05 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999318 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755408 0 0.64156456 water fraction, min, max = 0.05228353 1.923956e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021310378, Final residual = 1.1423912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.142535e-08, Final residual = 1.9250723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764958 0 0.64243368 water fraction, min, max = 0.052273991 4.6735023e-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 = 0.064755829 0 0.64152903 water fraction, min, max = 0.052283134 5.7781261e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 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 = 0.064764957 0 0.64243396 water fraction, min, max = 0.052273994 5.8616084e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.064755827 0 0.64152922 water fraction, min, max = 0.052283137 6.9655261e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.187487e-05, Final residual = 2.2345698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2413594e-09, Final residual = 1.1758294e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764931 0 0.64243117 water fraction, min, max = 0.052274017 5.1263835e-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 = 0.064755776 0 0.64152375 water fraction, min, max = 0.052283184 6.6155402e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 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 = 0.064764931 0 0.6424312 water fraction, min, max = 0.052274017 5.1216411e-06 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 = 0.064755776 0 0.64152377 water fraction, min, max = 0.052283184 6.6108259e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1025036e-06, Final residual = 4.3897919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3954169e-09, Final residual = 7.8778771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764938 0 0.64243184 water fraction, min, max = 0.05227401 4.729232e-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 = 0.06475579 0 0.64152505 water fraction, min, max = 0.052283171 5.8627376e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 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 = 0.064764938 0 0.64243184 water fraction, min, max = 0.052274011 4.7531641e-06 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 = 0.06475579 0 0.64152505 water fraction, min, max = 0.052283171 5.8866582e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4832459e-06, Final residual = 7.0197188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0189834e-09, Final residual = 2.7373792e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3625.05 s ClockTime = 3649 s fluxAdjustedLocalCo Co mean: 0.12555453 max: 0.60045524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078411322 -> dtInletScale=765.19562 fluxAdjustedLocalCo dtLocalScale=0.99924184, dtInletScale=765.19562 -> dtScale=0.99924184 deltaT = 0.52112332 Time = 341.831 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 = 0.064746659 0 0.64062219 water fraction, min, max = 0.05229229 7.2042001e-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 = 0.064737555 0 0.63971717 water fraction, min, max = 0.052301381 1.3941325e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 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 = 0.064746697 0 0.64062326 water fraction, min, max = 0.052292227 1.8022522e-05 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999361 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 = 0.064737609 0 0.63971293 water fraction, min, max = 0.052301328 2.4717955e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999693 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021144653, Final residual = 1.941829e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9416867e-08, Final residual = 3.8027885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746913 0 0.64060306 water fraction, min, max = 0.052292036 7.9034977e-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 = 0.064738025 0 0.63967794 water fraction, min, max = 0.052300938 9.7790321e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 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 = 0.064746912 0 0.64060334 water fraction, min, max = 0.052292039 9.0088277e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.064738023 0 0.63967813 water fraction, min, max = 0.052300941 1.0883464e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.1803365e-05, Final residual = 2.1609607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1673342e-09, Final residual = 7.8185035e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746886 0 0.64060064 water fraction, min, max = 0.052292062 8.5961108e-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 = 0.064737973 0 0.63967284 water fraction, min, max = 0.052300988 1.1072672e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 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 = 0.064746886 0 0.64060068 water fraction, min, max = 0.052292061 8.5896537e-06 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 = 0.064737973 0 0.63967286 water fraction, min, max = 0.052300987 1.1066247e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.8888255e-06, Final residual = 5.1682396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1686374e-09, Final residual = 8.3858255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746893 0 0.64060127 water fraction, min, max = 0.052292055 7.9736854e-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 = 0.064737986 0 0.63967405 water fraction, min, max = 0.052300975 9.8862579e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746893 0 0.64060127 water fraction, min, max = 0.052292055 8.0001799e-06 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 = 0.064737986 0 0.63967405 water fraction, min, max = 0.052300975 9.912738e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165649e-06, Final residual = 6.4427954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4416282e-09, Final residual = 2.3704785e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3628.2 s ClockTime = 3652 s fluxAdjustedLocalCo Co mean: 0.12544896 max: 0.60043111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078344377 -> dtInletScale=765.84947 fluxAdjustedLocalCo dtLocalScale=0.99928199, dtInletScale=765.84947 -> dtScale=0.99928199 deltaT = 0.5207422 Time = 342.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729094 0 0.6387508 water fraction, min, max = 0.052309855 1.2034072e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720229 0 0.63782552 water fraction, min, max = 0.052318707 2.0211571e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 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 = 0.064729131 0 0.63875221 water fraction, min, max = 0.052309793 2.4117e-05 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720282 0 0.63782149 water fraction, min, max = 0.052318655 3.2235801e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020692417, Final residual = 7.1740617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.17869e-09, Final residual = 1.3088433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729343 0 0.63873232 water fraction, min, max = 0.052309605 1.3198109e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472069 0 0.63778732 water fraction, min, max = 0.052318273 1.626763e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 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 = 0.064729343 0 0.6387326 water fraction, min, max = 0.052309608 1.418996e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.064720688 0 0.63778751 water fraction, min, max = 0.052318276 1.7258402e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.1867737e-05, Final residual = 1.8988828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9084329e-09, Final residual = 5.2659273e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729319 0 0.6387301 water fraction, min, max = 0.05230963 1.4090145e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720642 0 0.63778262 water fraction, min, max = 0.052318319 1.7944023e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 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 = 0.064729319 0 0.63873014 water fraction, min, max = 0.052309629 1.4081876e-05 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 = 0.064720642 0 0.63778265 water fraction, min, max = 0.052318318 1.7935786e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.746939e-06, Final residual = 6.115871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1170524e-09, Final residual = 9.6474217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729325 0 0.63873074 water fraction, min, max = 0.052309623 1.3281924e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720654 0 0.63778385 water fraction, min, max = 0.052318307 1.6396592e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729325 0 0.63873073 water fraction, min, max = 0.052309624 1.3310543e-05 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 = 0.064720654 0 0.63778385 water fraction, min, max = 0.052318307 1.6425194e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.3470634e-06, Final residual = 5.9445041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.947499e-09, Final residual = 2.3355733e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3631.31 s ClockTime = 3655 s fluxAdjustedLocalCo Co mean: 0.12536005 max: 0.60046484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007828708 -> dtInletScale=766.40998 fluxAdjustedLocalCo dtLocalScale=0.99922586, dtInletScale=766.40998 -> dtScale=0.99922586 deltaT = 0.5202982 Time = 342.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711998 0 0.63684119 water fraction, min, max = 0.05232695 1.9795133e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703369 0 0.63589661 water fraction, min, max = 0.052335566 2.979974e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 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 = 0.064712034 0 0.63684293 water fraction, min, max = 0.052326889 3.3028077e-05 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999438 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 = 0.064703422 0 0.63589283 water fraction, min, max = 0.052335515 4.2960067e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020139005, Final residual = 8.1686327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1690234e-09, Final residual = 3.0132991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712242 0 0.63682334 water fraction, min, max = 0.052326706 2.1602099e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703822 0 0.63585944 water fraction, min, max = 0.052335142 2.6461608e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 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 = 0.064712242 0 0.63682362 water fraction, min, max = 0.052326709 2.2468343e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.064703819 0 0.63585963 water fraction, min, max = 0.052335144 2.7326621e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.1476173e-05, Final residual = 1.8213161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330631e-09, Final residual = 4.7644463e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712219 0 0.63682136 water fraction, min, max = 0.052326729 2.2456903e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703775 0 0.63585521 water fraction, min, max = 0.052335186 2.8067693e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 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 = 0.064712219 0 0.63682139 water fraction, min, max = 0.052326729 2.2448109e-05 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 = 0.064703775 0 0.63585523 water fraction, min, max = 0.052335185 2.8058928e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.5620839e-06, Final residual = 5.7042843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.708617e-09, Final residual = 7.9906505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712225 0 0.63682198 water fraction, min, max = 0.052326724 2.1698264e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703786 0 0.63585642 water fraction, min, max = 0.052335175 2.6610838e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 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 = 0.064712224 0 0.63682198 water fraction, min, max = 0.052326724 2.1723789e-05 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 = 0.064703786 0 0.63585642 water fraction, min, max = 0.052335175 2.6636346e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2749769e-06, Final residual = 5.5726654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5787426e-09, Final residual = 2.1607937e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3634.45 s ClockTime = 3658 s fluxAdjustedLocalCo Co mean: 0.12525521 max: 0.60041123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078220331 -> dtInletScale=767.064 fluxAdjustedLocalCo dtLocalScale=0.99931508, dtInletScale=767.064 -> dtScale=0.99931508 deltaT = 0.51991819 Time = 343.392 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 = 0.064695361 0 0.6348951 water fraction, min, max = 0.052343587 3.1910083e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686962 0 0.63393199 water fraction, min, max = 0.052351973 4.4337787e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 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 = 0.064695396 0 0.63489716 water fraction, min, max = 0.052343527 4.6176113e-05 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999455 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687014 0 0.63392846 water fraction, min, max = 0.052351922 5.8520174e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019625597, Final residual = 1.3503246e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.350739e-08, Final residual = 2.3671597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695599 0 0.63487817 water fraction, min, max = 0.052343349 3.4591656e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687404 0 0.63389641 water fraction, min, max = 0.052351559 4.2093341e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695599 0 0.63487844 water fraction, min, max = 0.052343352 3.5328824e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.064687402 0 0.6338966 water fraction, min, max = 0.052351562 4.2829162e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.1324366e-05, Final residual = 1.8408513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547694e-09, Final residual = 4.8904967e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695577 0 0.63487628 water fraction, min, max = 0.052343371 3.5244991e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06468736 0 0.63389237 water fraction, min, max = 0.052351601 4.3311393e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 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 = 0.064695577 0 0.63487631 water fraction, min, max = 0.052343371 3.5257865e-05 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 = 0.06468736 0 0.63389239 water fraction, min, max = 0.052351601 4.3324258e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.4496969e-06, Final residual = 9.8433747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8426099e-09, Final residual = 3.9373095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695582 0 0.6348769 water fraction, min, max = 0.052343366 3.4706832e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687371 0 0.63389358 water fraction, min, max = 0.052351591 4.2277013e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 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 = 0.064695582 0 0.6348769 water fraction, min, max = 0.052343366 3.4720956e-05 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 = 0.064687371 0 0.63389358 water fraction, min, max = 0.052351591 4.2291123e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.1817932e-06, Final residual = 5.8017162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7973813e-09, Final residual = 2.2261083e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3637.46 s ClockTime = 3661 s fluxAdjustedLocalCo Co mean: 0.1251659 max: 0.60041078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078163201 -> dtInletScale=767.62465 fluxAdjustedLocalCo dtLocalScale=0.99931584, dtInletScale=767.62465 -> dtScale=0.99931584 deltaT = 0.51953869 Time = 343.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679171 0 0.63291461 water fraction, min, max = 0.052359777 5.0359923e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670997 0 0.63193399 water fraction, min, max = 0.052367938 6.6013457e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 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 = 0.064679204 0 0.63291699 water fraction, min, max = 0.052359719 6.5483388e-05 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999472 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 = 0.064671048 0 0.63193072 water fraction, min, max = 0.052367888 8.1044961e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019164949, Final residual = 1.2464004e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468595e-08, Final residual = 2.0377538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679403 0 0.63289797 water fraction, min, max = 0.052359546 5.42409e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671427 0 0.63189875 water fraction, min, max = 0.052367536 6.5558264e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 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 = 0.064679402 0 0.63289823 water fraction, min, max = 0.052359548 5.4837325e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.064671425 0 0.63189894 water fraction, min, max = 0.052367539 6.6153298e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.1033333e-05, Final residual = 2.0410069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.063889e-09, Final residual = 5.6587011e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679381 0 0.63289627 water fraction, min, max = 0.052359568 5.4514529e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671384 0 0.6318951 water fraction, min, max = 0.052367577 6.6042129e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 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 = 0.064679381 0 0.6328963 water fraction, min, max = 0.052359567 5.454494e-05 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 = 0.064671384 0 0.63189512 water fraction, min, max = 0.052367577 6.6072499e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.3039346e-06, Final residual = 9.9888751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9921031e-09, Final residual = 2.9902576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679386 0 0.63289688 water fraction, min, max = 0.052359563 5.4370096e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671394 0 0.6318963 water fraction, min, max = 0.052367568 6.5769005e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679386 0 0.63289688 water fraction, min, max = 0.052359563 5.4377502e-05 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 = 0.064671394 0 0.6318963 water fraction, min, max = 0.052367568 6.5776401e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.082411e-06, Final residual = 6.5790538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5799571e-09, Final residual = 2.0655741e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3640.6 s ClockTime = 3664 s fluxAdjustedLocalCo Co mean: 0.12507654 max: 0.60039229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078106148 -> dtInletScale=768.18537 fluxAdjustedLocalCo dtLocalScale=0.99934662, dtInletScale=768.18537 -> dtScale=0.99934662 deltaT = 0.5191597 Time = 344.431 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 = 0.064663413 0 0.63090017 water fraction, min, max = 0.052375535 7.7848028e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655458 0 0.62990252 water fraction, min, max = 0.052383477 9.7836713e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 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 = 0.064663445 0 0.63090286 water fraction, min, max = 0.052375477 9.2696839e-05 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999482 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 = 0.064655508 0 0.62989955 water fraction, min, max = 0.052383428 0.00010597746 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018695495, Final residual = 5.7298851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7271558e-09, Final residual = 9.236269e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663638 0 0.63088382 water fraction, min, max = 0.05237531 8.3327643e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655876 0 0.62986766 water fraction, min, max = 0.052383088 9.9420476e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 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 = 0.064663638 0 0.63088408 water fraction, min, max = 0.052375313 8.3777003e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.064655874 0 0.62986785 water fraction, min, max = 0.05238309 9.9587494e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.0858666e-05, Final residual = 1.811899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389316e-09, Final residual = 5.4846809e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663616 0 0.63088219 water fraction, min, max = 0.052375332 8.3481805e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655833 0 0.62986416 water fraction, min, max = 0.052383128 9.9639002e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 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 = 0.064663617 0 0.63088222 water fraction, min, max = 0.052375331 8.3507973e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655833 0 0.62986418 water fraction, min, max = 0.052383128 9.9635055e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.2020552e-06, Final residual = 1.8186911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226698e-09, Final residual = 7.3846934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663621 0 0.6308828 water fraction, min, max = 0.052375327 8.3459758e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655843 0 0.62986535 water fraction, min, max = 0.052383119 9.942015e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 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 = 0.064663621 0 0.6308828 water fraction, min, max = 0.052375327 8.346321e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655843 0 0.62986535 water fraction, min, max = 0.052383119 9.9423193e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.0045904e-06, Final residual = 6.5197386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5209886e-09, Final residual = 2.0766774e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3643.6 s ClockTime = 3667 s fluxAdjustedLocalCo Co mean: 0.12498698 max: 0.60035754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078049171 -> dtInletScale=768.74616 fluxAdjustedLocalCo dtLocalScale=0.99940445, dtInletScale=768.74616 -> dtScale=0.99940445 deltaT = 0.51884425 Time = 344.95 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 = 0.064648074 0 0.6288523 water fraction, min, max = 0.052390875 0.00011154478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640329 0 0.6278379 water fraction, min, max = 0.052398606 0.00012755903 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 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 = 0.064648104 0 0.62885532 water fraction, min, max = 0.052390818 0.00011931697 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999467 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 = 0.064640378 0 0.62783525 water fraction, min, max = 0.052398558 0.00013530494 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018195574, Final residual = 1.0626982e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629772e-08, Final residual = 3.0934287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648292 0 0.62883708 water fraction, min, max = 0.052390657 0.00011476519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640735 0 0.62780508 water fraction, min, max = 0.052398229 0.00012961415 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648291 0 0.62883733 water fraction, min, max = 0.052390659 0.00011489794 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.064640733 0 0.62780526 water fraction, min, max = 0.052398231 0.00012974659 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.0427359e-05, Final residual = 8.6902429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6942361e-09, Final residual = 2.1260213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648271 0 0.6288356 water fraction, min, max = 0.052390677 0.00011476839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640695 0 0.62780187 water fraction, min, max = 0.052398267 0.00012960427 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 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 = 0.064648271 0 0.62883563 water fraction, min, max = 0.052390677 0.00011476394 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 = 0.064640695 0 0.62780189 water fraction, min, max = 0.052398267 0.00012959981 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.1109272e-06, Final residual = 2.0541872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728759e-09, Final residual = 4.6220305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648276 0 0.62883622 water fraction, min, max = 0.052390672 0.00011475436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640704 0 0.62780307 water fraction, min, max = 0.052398258 0.00012958142 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 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 = 0.064648276 0 0.62883621 water fraction, min, max = 0.052390672 0.00011475741 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 = 0.064640704 0 0.62780307 water fraction, min, max = 0.052398258 0.00012958447 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270187e-06, Final residual = 7.581077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5812488e-09, Final residual = 2.5426463e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3646.65 s ClockTime = 3670 s fluxAdjustedLocalCo Co mean: 0.12491259 max: 0.60038042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078001748 -> dtInletScale=769.21354 fluxAdjustedLocalCo dtLocalScale=0.99936637, dtInletScale=769.21354 -> dtScale=0.99936637 deltaT = 0.51846618 Time = 345.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633141 0 0.62677451 water fraction, min, max = 0.052405807 0.0001449045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625603 0 0.62574477 water fraction, min, max = 0.052413332 0.00016417322 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 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 = 0.06463317 0 0.62677785 water fraction, min, max = 0.052405751 0.00015278893 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999448 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 = 0.064625651 0 0.62574245 water fraction, min, max = 0.052413285 0.0001720317 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017679133, Final residual = 6.5307533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.535092e-09, Final residual = 1.6787848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633353 0 0.62676062 water fraction, min, max = 0.052405596 0.000148795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625997 0 0.62571437 water fraction, min, max = 0.052412967 0.00016742057 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 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 = 0.064633352 0 0.62676086 water fraction, min, max = 0.052405598 0.00014889364 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.064625995 0 0.62571455 water fraction, min, max = 0.052412969 0.00016751891 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.9027534e-05, Final residual = 7.182955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1868528e-09, Final residual = 1.8646695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633333 0 0.62675916 water fraction, min, max = 0.052405615 0.00014877953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625958 0 0.62571122 water fraction, min, max = 0.052413004 0.00016737728 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 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 = 0.064633333 0 0.62675919 water fraction, min, max = 0.052405615 0.0001487748 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625958 0 0.62571124 water fraction, min, max = 0.052413004 0.00016737254 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.9255764e-06, Final residual = 2.660552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6677044e-09, Final residual = 7.714786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633337 0 0.6267598 water fraction, min, max = 0.052405611 0.00014876519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625967 0 0.62571247 water fraction, min, max = 0.052412996 0.0001673541 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 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 = 0.064633337 0 0.62675979 water fraction, min, max = 0.052405611 0.00014876824 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 = 0.064625967 0 0.62571247 water fraction, min, max = 0.052412996 0.00016735715 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421167e-06, Final residual = 7.7861897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7874937e-09, Final residual = 2.6487175e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3649.79 s ClockTime = 3674 s fluxAdjustedLocalCo Co mean: 0.12482259 max: 0.60031516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077944909 -> dtInletScale=769.77446 fluxAdjustedLocalCo dtLocalScale=0.999475, dtInletScale=769.77446 -> dtScale=0.999475 deltaT = 0.5181515 Time = 345.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618603 0 0.62466963 water fraction, min, max = 0.052420345 0.00018652635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611264 0 0.62362577 water fraction, min, max = 0.052427671 0.00020968228 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 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 = 0.064618631 0 0.62467325 water fraction, min, max = 0.05242029 0.00019448725 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999439 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 = 0.064611311 0 0.62362378 water fraction, min, max = 0.052427624 0.00021761797 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017451307, Final residual = 4.0050223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0090364e-09, Final residual = 9.6918475e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618808 0 0.62465718 water fraction, min, max = 0.05242014 0.0001911676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611646 0 0.62359806 water fraction, min, max = 0.052427318 0.00021429158 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 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 = 0.064618808 0 0.62465741 water fraction, min, max = 0.052420142 0.0001912341 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611644 0 0.62359824 water fraction, min, max = 0.05242732 0.00021435778 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.8620659e-05, Final residual = 7.0735745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0818725e-09, Final residual = 1.895422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618789 0 0.62465579 water fraction, min, max = 0.052420159 0.00019111173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611609 0 0.62359506 water fraction, min, max = 0.052427353 0.00021417319 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 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 = 0.064618789 0 0.62465582 water fraction, min, max = 0.052420158 0.00019111096 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 = 0.064611609 0 0.62359508 water fraction, min, max = 0.052427353 0.00021417243 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.8374113e-06, Final residual = 2.1315112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523799e-09, Final residual = 1.8825412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618794 0 0.62465645 water fraction, min, max = 0.052420155 0.00019109382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611617 0 0.62359635 water fraction, min, max = 0.052427345 0.00021414369 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 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 = 0.064618794 0 0.62465644 water fraction, min, max = 0.052420155 0.00019109551 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 = 0.064611617 0 0.62359635 water fraction, min, max = 0.052427345 0.00021414537 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7692194e-06, Final residual = 7.0422858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0437126e-09, Final residual = 2.3922106e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3652.75 s ClockTime = 3677 s fluxAdjustedLocalCo Co mean: 0.12474751 max: 0.60030598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077897601 -> dtInletScale=770.24195 fluxAdjustedLocalCo dtLocalScale=0.9994903, dtInletScale=770.24195 -> dtScale=0.9994903 deltaT = 0.51783716 Time = 346.504 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 = 0.064604447 0 0.62254077 water fraction, min, max = 0.052434501 0.00023786724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597301 0 0.62148433 water fraction, min, max = 0.052441633 0.00026559697 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 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 = 0.064604474 0 0.62254465 water fraction, min, max = 0.052434447 0.00024587104 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999438 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597347 0 0.62148266 water fraction, min, max = 0.052441588 0.00027357667 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017183227, Final residual = 5.0017759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.001631e-09, Final residual = 1.0616958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604646 0 0.62252989 water fraction, min, max = 0.052434302 0.00024332813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597672 0 0.62145957 water fraction, min, max = 0.052441292 0.00027171533 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 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 = 0.064604646 0 0.6225301 water fraction, min, max = 0.052434304 0.000243373 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459767 0 0.62145974 water fraction, min, max = 0.052441294 0.00027175991 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003724e-05, Final residual = 7.0116114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0186515e-09, Final residual = 1.9879135e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604628 0 0.62252858 water fraction, min, max = 0.05243432 0.00024322337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597637 0 0.62145674 water fraction, min, max = 0.052441325 0.00027150665 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 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 = 0.064604628 0 0.6225286 water fraction, min, max = 0.05243432 0.00024322914 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 = 0.064597637 0 0.62145675 water fraction, min, max = 0.052441325 0.00027151241 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.7707874e-06, Final residual = 2.5864805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6003304e-09, Final residual = 6.2317984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604632 0 0.62252925 water fraction, min, max = 0.052434316 0.00024320702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597645 0 0.62145806 water fraction, min, max = 0.052441317 0.00027148084 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 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 = 0.064604632 0 0.62252925 water fraction, min, max = 0.052434316 0.00024320899 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 = 0.064597645 0 0.62145806 water fraction, min, max = 0.052441318 0.00027148281 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156797e-06, Final residual = 6.3648006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3619515e-09, Final residual = 2.1293375e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3655.84 s ClockTime = 3680 s fluxAdjustedLocalCo Co mean: 0.12467194 max: 0.6002804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077850344 -> dtInletScale=770.7095 fluxAdjustedLocalCo dtLocalScale=0.99953289, dtInletScale=770.7095 -> dtScale=0.99953289 deltaT = 0.51758594 Time = 347.022 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 = 0.064590662 0 0.62039127 water fraction, min, max = 0.052448286 0.00030052899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583703 0 0.61932378 water fraction, min, max = 0.052455231 0.00033359002 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590688 0 0.62039538 water fraction, min, max = 0.052448233 0.00030854752 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999433 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583748 0 0.61932243 water fraction, min, max = 0.052455187 0.0003415858 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016879562, Final residual = 3.3515927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3676881e-09, Final residual = 9.8648582e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590855 0 0.6203821 water fraction, min, max = 0.052448093 0.00030686622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584064 0 0.61930226 water fraction, min, max = 0.0524549 0.00034133827 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 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 = 0.064590855 0 0.6203823 water fraction, min, max = 0.052448095 0.00030690727 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.064584062 0 0.61930243 water fraction, min, max = 0.052454902 0.00034137903 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.7293448e-05, Final residual = 6.5760402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5773186e-09, Final residual = 1.9735562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590838 0 0.62038087 water fraction, min, max = 0.05244811 0.00030671837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06458403 0 0.61929961 water fraction, min, max = 0.052454932 0.00034105268 0.999 Phase-sum volume fraction, min, max = 1 0.99999125 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 = 0.064590838 0 0.62038089 water fraction, min, max = 0.05244811 0.00030672549 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 = 0.06458403 0 0.61929962 water fraction, min, max = 0.052454932 0.00034105979 0.999 Phase-sum volume fraction, min, max = 1 0.99999125 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.6625054e-06, Final residual = 3.019575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0397074e-09, Final residual = 6.7386754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590842 0 0.62038156 water fraction, min, max = 0.052448106 0.00030670439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584038 0 0.61930096 water fraction, min, max = 0.052454925 0.00034103146 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 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 = 0.064590842 0 0.62038155 water fraction, min, max = 0.052448106 0.00030670627 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 = 0.064584038 0 0.61930096 water fraction, min, max = 0.052454925 0.00034103334 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.670835e-06, Final residual = 6.3068115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3049428e-09, Final residual = 2.1016855e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3658.78 s ClockTime = 3683 s fluxAdjustedLocalCo Co mean: 0.12461103 max: 0.60031193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077812576 -> dtInletScale=771.08359 fluxAdjustedLocalCo dtLocalScale=0.99948038, dtInletScale=771.08359 -> dtScale=0.99948038 deltaT = 0.51727221 Time = 347.539 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 = 0.064577238 0 0.6182249 water fraction, min, max = 0.05246171 0.000376232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064570461 0 0.6171483 water fraction, min, max = 0.052468473 0.00041543916 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 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 = 0.064577262 0 0.61822922 water fraction, min, max = 0.052461658 0.00038423874 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999425 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 = 0.064570505 0 0.61714727 water fraction, min, max = 0.05246843 0.00042342464 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016419953, Final residual = 5.6666484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6751725e-09, Final residual = 1.8910775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577426 0 0.61821756 water fraction, min, max = 0.052461523 0.00038348756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064570812 0 0.61713029 water fraction, min, max = 0.052468152 0.00042490939 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 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 = 0.064577425 0 0.61821774 water fraction, min, max = 0.052461525 0.00038352372 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457081 0 0.61713044 water fraction, min, max = 0.052468154 0.00042494527 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.6663222e-05, Final residual = 5.8992674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9115237e-09, Final residual = 1.8935294e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577409 0 0.61821643 water fraction, min, max = 0.05246154 0.00038329358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064570778 0 0.61712786 water fraction, min, max = 0.052468184 0.00042454251 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 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 = 0.064577409 0 0.61821645 water fraction, min, max = 0.052461539 0.00038330203 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 = 0.064570779 0 0.61712787 water fraction, min, max = 0.052468184 0.00042455094 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.4967944e-06, Final residual = 2.9083541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9265135e-09, Final residual = 4.7280067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577412 0 0.61821716 water fraction, min, max = 0.052461536 0.00038328308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064570786 0 0.61712929 water fraction, min, max = 0.052468177 0.00042452775 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 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 = 0.064577412 0 0.61821716 water fraction, min, max = 0.052461536 0.00038328472 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 = 0.064570786 0 0.61712929 water fraction, min, max = 0.052468177 0.0004245294 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767096e-06, Final residual = 7.0906297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0829317e-09, Final residual = 2.5030052e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3661.83 s ClockTime = 3686 s fluxAdjustedLocalCo Co mean: 0.12453459 max: 0.60025574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077765411 -> dtInletScale=771.55125 fluxAdjustedLocalCo dtLocalScale=0.99957395, dtInletScale=771.55125 -> dtScale=0.99957395 deltaT = 0.51702147 Time = 348.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564163 0 0.6160458 water fraction, min, max = 0.052474785 0.0004667569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557562 0 0.61496194 water fraction, min, max = 0.052481372 0.0005129776 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 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 = 0.064564186 0 0.6160503 water fraction, min, max = 0.052474734 0.00047473393 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999439 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557605 0 0.61496122 water fraction, min, max = 0.052481329 0.00052093486 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015891415, Final residual = 1.2927196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2935811e-08, Final residual = 1.7966615e-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 = 0.064564345 0 0.61604034 water fraction, min, max = 0.052474603 0.00047496201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557903 0 0.61494755 water fraction, min, max = 0.052481061 0.00052423723 0.999 Phase-sum volume fraction, min, max = 1 0.99999215 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 = 0.064564345 0 0.61604051 water fraction, min, max = 0.052474605 0.00047499195 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557902 0 0.6149477 water fraction, min, max = 0.052481062 0.0005242669 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.6009912e-05, Final residual = 5.4416884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4522861e-09, Final residual = 1.9871343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564329 0 0.61603904 water fraction, min, max = 0.052474619 0.00047471895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557871 0 0.61494477 water fraction, min, max = 0.052481091 0.00052378448 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 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 = 0.064564329 0 0.61603906 water fraction, min, max = 0.052474619 0.00047472873 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 = 0.064557871 0 0.61494479 water fraction, min, max = 0.052481091 0.00052379425 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.2797814e-06, Final residual = 3.0923545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170037e-09, Final residual = 6.5888651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564333 0 0.61603964 water fraction, min, max = 0.052474616 0.00047478654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557879 0 0.61494596 water fraction, min, max = 0.052481084 0.00052392347 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 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 = 0.064564333 0 0.61603964 water fraction, min, max = 0.052474616 0.00047478749 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 = 0.064557879 0 0.61494596 water fraction, min, max = 0.052481084 0.00052392442 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889646e-06, Final residual = 6.3958941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3963829e-09, Final residual = 2.2528906e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3664.99 s ClockTime = 3689 s fluxAdjustedLocalCo Co mean: 0.12447288 max: 0.6002574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077727715 -> dtInletScale=771.92543 fluxAdjustedLocalCo dtLocalScale=0.99957119, dtInletScale=771.92543 -> dtScale=0.99957119 deltaT = 0.51677095 Time = 348.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551427 0 0.6138566 water fraction, min, max = 0.052487521 0.00057410674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544997 0 0.61276702 water fraction, min, max = 0.052493936 0.00062825879 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551449 0 0.61386125 water fraction, min, max = 0.052487471 0.00058203778 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999464 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454504 0 0.6127666 water fraction, min, max = 0.052493895 0.0006361714 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015279802, Final residual = 7.0482628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0517778e-09, Final residual = 1.474963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551604 0 0.61385311 water fraction, min, max = 0.052487344 0.00058324628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545329 0 0.61275645 water fraction, min, max = 0.052493635 0.00064128391 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 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 = 0.064551603 0 0.61385326 water fraction, min, max = 0.052487346 0.00058326982 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545328 0 0.61275659 water fraction, min, max = 0.052493636 0.00064130717 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.5520755e-05, Final residual = 5.6461561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6566933e-09, Final residual = 2.133928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551588 0 0.61385187 water fraction, min, max = 0.05248736 0.0005831927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545298 0 0.61275382 water fraction, min, max = 0.052493664 0.00064121802 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 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 = 0.064551588 0 0.61385189 water fraction, min, max = 0.05248736 0.00058320318 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 = 0.064545298 0 0.61275384 water fraction, min, max = 0.052493664 0.00064122848 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.1465266e-06, Final residual = 3.4555852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.473188e-09, Final residual = 8.5017187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551592 0 0.61385247 water fraction, min, max = 0.052487356 0.00058343387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545305 0 0.61275501 water fraction, min, max = 0.052493658 0.00064170023 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 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 = 0.064551592 0 0.61385247 water fraction, min, max = 0.052487357 0.00058343358 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 = 0.064545305 0 0.61275501 water fraction, min, max = 0.052493658 0.00064169994 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314358e-06, Final residual = 6.0190616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0173022e-09, Final residual = 2.0948898e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3668.11 s ClockTime = 3692 s fluxAdjustedLocalCo Co mean: 0.12441074 max: 0.60024423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077690052 -> dtInletScale=772.29965 fluxAdjustedLocalCo dtLocalScale=0.99959312, dtInletScale=772.29965 -> dtScale=0.99959312 deltaT = 0.51652063 Time = 349.089 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 = 0.064539021 0 0.61166182 water fraction, min, max = 0.052499928 0.00070106759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532757 0 0.61056854 water fraction, min, max = 0.052506177 0.00076437163 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 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 = 0.064539041 0 0.61166658 water fraction, min, max = 0.052499878 0.00070893282 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999494 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532798 0 0.61056841 water fraction, min, max = 0.052506136 0.00077221944 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014679907, Final residual = 1.1678405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685842e-08, Final residual = 3.5471576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539192 0 0.61166037 water fraction, min, max = 0.052499756 0.00071081314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533079 0 0.61056196 water fraction, min, max = 0.052505885 0.00077851591 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 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 = 0.064539191 0 0.6116605 water fraction, min, max = 0.052499758 0.00071083021 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533078 0 0.61056209 water fraction, min, max = 0.052505887 0.00077853271 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.5188673e-05, Final residual = 8.1830989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1845207e-09, Final residual = 2.7862355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539176 0 0.61165921 water fraction, min, max = 0.052499772 0.0007114464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533049 0 0.61055951 water fraction, min, max = 0.052505914 0.0007798215 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 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 = 0.064539176 0 0.61165923 water fraction, min, max = 0.052499772 0.00071145629 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 = 0.064533049 0 0.61055952 water fraction, min, max = 0.052505914 0.00077983136 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1643275e-06, Final residual = 6.2318985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2412895e-09, Final residual = 1.0053726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453918 0 0.61165981 water fraction, min, max = 0.052499768 0.00071142127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533056 0 0.61056069 water fraction, min, max = 0.052505907 0.0007797778 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 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 = 0.06453918 0 0.61165981 water fraction, min, max = 0.052499768 0.00071142225 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 = 0.064533056 0 0.61056069 water fraction, min, max = 0.052505907 0.00077977878 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212388e-06, Final residual = 4.7645497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7765348e-09, Final residual = 1.6784966e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3671.16 s ClockTime = 3695 s fluxAdjustedLocalCo Co mean: 0.12434818 max: 0.60021671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077652421 -> dtInletScale=772.67392 fluxAdjustedLocalCo dtLocalScale=0.99963894, dtInletScale=772.67392 -> dtScale=0.99963894 deltaT = 0.51633304 Time = 349.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526932 0 0.60946565 water fraction, min, max = 0.052512017 0.0008495332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520828 0 0.60837066 water fraction, min, max = 0.052518105 0.00092318471 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526951 0 0.6094705 water fraction, min, max = 0.052511968 0.00085732066 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999477 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520869 0 0.6083708 water fraction, min, max = 0.052518065 0.00093095533 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014027557, Final residual = 4.6710973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6710582e-09, Final residual = 8.1075214e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527098 0 0.60946629 water fraction, min, max = 0.052511851 0.00086009758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521141 0 0.60836818 water fraction, min, max = 0.052517823 0.00093887062 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 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 = 0.064527097 0 0.60946641 water fraction, min, max = 0.052511852 0.00086010531 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452114 0 0.6083683 water fraction, min, max = 0.052517825 0.00093887808 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4513233e-05, Final residual = 7.5212873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5289494e-09, Final residual = 2.7523744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527083 0 0.60946506 water fraction, min, max = 0.052511865 0.00086100251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521112 0 0.60836561 water fraction, min, max = 0.052517851 0.00094072706 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 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 = 0.064527083 0 0.60946508 water fraction, min, max = 0.052511865 0.00086101041 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 = 0.064521112 0 0.60836562 water fraction, min, max = 0.052517851 0.00094073493 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0336432e-06, Final residual = 7.8306066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8397216e-09, Final residual = 8.9516609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527086 0 0.60946569 water fraction, min, max = 0.052511862 0.00086090648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521119 0 0.60836685 water fraction, min, max = 0.052517844 0.00094054445 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527086 0 0.60946569 water fraction, min, max = 0.052511862 0.00086090725 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 = 0.064521119 0 0.60836685 water fraction, min, max = 0.052517844 0.00094054522 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790103e-06, Final residual = 4.1171818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1472123e-09, Final residual = 1.1943015e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3674.21 s ClockTime = 3698 s fluxAdjustedLocalCo Co mean: 0.12430041 max: 0.60024911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077624218 -> dtInletScale=772.95465 fluxAdjustedLocalCo dtLocalScale=0.99958499, dtInletScale=772.95465 -> dtScale=0.99958499 deltaT = 0.51608309 Time = 350.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515151 0 0.60727212 water fraction, min, max = 0.052523797 0.0010217393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509204 0 0.60617759 water fraction, min, max = 0.052529729 0.0011067826 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 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 = 0.06451517 0 0.60727703 water fraction, min, max = 0.05252375 0.0010294318 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999451 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 = 0.064509244 0 0.60617799 water fraction, min, max = 0.05252969 0.0011144584 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013380336, Final residual = 6.5270686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5356299e-09, Final residual = 8.9065406e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515312 0 0.60727483 water fraction, min, max = 0.052523636 0.0010332585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509507 0 0.60617919 water fraction, min, max = 0.052529457 0.001124289 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 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 = 0.064515311 0 0.60727493 water fraction, min, max = 0.052523638 0.001033254 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509506 0 0.6061793 water fraction, min, max = 0.052529458 0.0011242842 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695279e-05, Final residual = 6.4918438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5109774e-09, Final residual = 2.7240471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515298 0 0.60727361 water fraction, min, max = 0.05252365 0.0010343472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06450948 0 0.60617664 water fraction, min, max = 0.052529483 0.0011265236 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515298 0 0.60727362 water fraction, min, max = 0.05252365 0.0010343538 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 = 0.06450948 0 0.60617665 water fraction, min, max = 0.052529483 0.0011265302 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.9096458e-06, Final residual = 7.4978383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5028908e-09, Final residual = 7.4653723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515301 0 0.60727427 water fraction, min, max = 0.052523647 0.0010342353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509486 0 0.60617795 water fraction, min, max = 0.052529477 0.0011263095 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 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 = 0.064515301 0 0.60727426 water fraction, min, max = 0.052523647 0.0010342359 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 = 0.064509486 0 0.60617795 water fraction, min, max = 0.052529477 0.0011263101 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198559e-06, Final residual = 3.8177921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8185107e-09, Final residual = 8.2032628e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3676.96 s ClockTime = 3701 s fluxAdjustedLocalCo Co mean: 0.12423733 max: 0.60019851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077586641 -> dtInletScale=773.32901 fluxAdjustedLocalCo dtLocalScale=0.99966927, dtInletScale=773.32901 -> dtScale=0.99966927 deltaT = 0.51589576 Time = 350.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06450367 0 0.60508551 water fraction, min, max = 0.052535278 0.0012200868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497874 0 0.60399339 water fraction, min, max = 0.05254106 0.0013176584 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 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 = 0.064503687 0 0.60509044 water fraction, min, max = 0.052535232 0.0012276712 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999443 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 = 0.064497913 0 0.60399405 water fraction, min, max = 0.052541021 0.0013252256 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012695029, Final residual = 8.6260065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6400504e-09, Final residual = 8.3382325e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503825 0 0.60509032 water fraction, min, max = 0.052535123 0.0012325884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498167 0 0.60399916 water fraction, min, max = 0.052540797 0.0013370452 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 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 = 0.064503825 0 0.6050904 water fraction, min, max = 0.052535124 0.0012325681 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498166 0 0.60399926 water fraction, min, max = 0.052540798 0.0013370246 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931308e-05, Final residual = 6.0280819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0379034e-09, Final residual = 2.659714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503812 0 0.60508922 water fraction, min, max = 0.052535136 0.001233894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498141 0 0.60399688 water fraction, min, max = 0.052540822 0.001339724 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503812 0 0.60508924 water fraction, min, max = 0.052535136 0.0012338991 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 = 0.064498141 0 0.60399689 water fraction, min, max = 0.052540822 0.0013397291 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.7273609e-06, Final residual = 7.4972979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5080425e-09, Final residual = 8.0400561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503815 0 0.6050899 water fraction, min, max = 0.052535133 0.0012337525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498147 0 0.60399824 water fraction, min, max = 0.052540816 0.0013394505 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 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 = 0.064503815 0 0.6050899 water fraction, min, max = 0.052535133 0.0012337527 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 = 0.064498147 0 0.60399824 water fraction, min, max = 0.052540816 0.0013394508 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728961e-06, Final residual = 3.7084012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7068236e-09, Final residual = 7.222899e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3679.61 s ClockTime = 3704 s fluxAdjustedLocalCo Co mean: 0.12418904 max: 0.60020873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077558479 -> dtInletScale=773.60981 fluxAdjustedLocalCo dtLocalScale=0.99965224, dtInletScale=773.60981 -> dtScale=0.99965224 deltaT = 0.51570855 Time = 351.153 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 = 0.064492477 0 0.60291034 water fraction, min, max = 0.052546472 0.0014469956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486826 0 0.60182288 water fraction, min, max = 0.052552108 0.0015582718 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 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 = 0.064492493 0 0.60291527 water fraction, min, max = 0.052546426 0.0014544536 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999446 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 = 0.064486864 0 0.60182379 water fraction, min, max = 0.05255207 0.0015657114 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012070671, Final residual = 1.041852e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421443e-08, Final residual = 1.0930354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492627 0 0.60291724 water fraction, min, max = 0.052546322 0.001460487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448711 0 0.60183282 water fraction, min, max = 0.052551855 0.0015795612 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 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 = 0.064492626 0 0.60291731 water fraction, min, max = 0.052546323 0.0014604465 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487108 0 0.60183291 water fraction, min, max = 0.052551856 0.0015795204 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181518e-05, Final residual = 5.5646024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.57241e-09, Final residual = 2.411381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492614 0 0.60291629 water fraction, min, max = 0.052546334 0.0014620444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487084 0 0.60183085 water fraction, min, max = 0.052551879 0.0015827531 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 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 = 0.064492614 0 0.6029163 water fraction, min, max = 0.052546334 0.0014620473 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 = 0.064487085 0 0.60183086 water fraction, min, max = 0.052551878 0.001582756 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.5429194e-06, Final residual = 7.9207881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9334417e-09, Final residual = 9.6820601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492617 0 0.60291693 water fraction, min, max = 0.052546332 0.0014618548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448709 0 0.60183213 water fraction, min, max = 0.052551873 0.001582384 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 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 = 0.064492617 0 0.60291693 water fraction, min, max = 0.052546332 0.0014618548 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 = 0.06448709 0 0.60183213 water fraction, min, max = 0.052551873 0.001582384 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2115994e-06, Final residual = 3.9412923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9373419e-09, Final residual = 7.8622735e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3681.8 s ClockTime = 3706 s fluxAdjustedLocalCo Co mean: 0.12414057 max: 0.60020745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077530334 -> dtInletScale=773.89065 fluxAdjustedLocalCo dtLocalScale=0.99965437, dtInletScale=773.89065 -> dtScale=0.99965437 deltaT = 0.51552145 Time = 351.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481561 0 0.60075095 water fraction, min, max = 0.052557387 0.0017049124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476051 0 0.59967033 water fraction, min, max = 0.052562882 0.0018310971 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 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 = 0.064481576 0 0.60075585 water fraction, min, max = 0.052557343 0.0017122212 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999458 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476088 0 0.59967147 water fraction, min, max = 0.052562846 0.0018383859 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011499901, Final residual = 1.1126903e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134144e-08, Final residual = 1.3857162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481706 0 0.6007598 water fraction, min, max = 0.052557243 0.0017194053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476325 0 0.59968418 water fraction, min, max = 0.052562639 0.0018543217 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 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 = 0.064481705 0 0.60075985 water fraction, min, max = 0.052557244 0.0017193403 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 = 0.064476324 0 0.59968426 water fraction, min, max = 0.05256264 0.0018542563 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.1307703e-05, Final residual = 5.245576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2511428e-09, Final residual = 2.1330421e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481693 0 0.60075842 water fraction, min, max = 0.052557255 0.0017212323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0644763 0 0.59968137 water fraction, min, max = 0.052562663 0.0018580626 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 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 = 0.064481693 0 0.60075844 water fraction, min, max = 0.052557255 0.0017212328 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 = 0.064476301 0 0.59968138 water fraction, min, max = 0.052562662 0.001858063 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.3226032e-06, Final residual = 6.578652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5867293e-09, Final residual = 1.3288526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481696 0 0.60075902 water fraction, min, max = 0.052557252 0.0017209849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476306 0 0.59968256 water fraction, min, max = 0.052562657 0.0018575785 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 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 = 0.064481696 0 0.60075902 water fraction, min, max = 0.052557252 0.0017209847 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 = 0.064476306 0 0.59968256 water fraction, min, max = 0.052562657 0.0018575784 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633895e-06, Final residual = 4.5079799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5252012e-09, Final residual = 1.1516754e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3684.68 s ClockTime = 3709 s fluxAdjustedLocalCo Co mean: 0.12409189 max: 0.60019612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077502206 -> dtInletScale=774.17152 fluxAdjustedLocalCo dtLocalScale=0.99967324, dtInletScale=774.17152 -> dtScale=0.99967324 deltaT = 0.51533446 Time = 352.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470913 0 0.59860957 water fraction, min, max = 0.052568035 0.0019963275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465538 0 0.59753725 water fraction, min, max = 0.052573395 0.0021386423 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 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 = 0.064470927 0 0.59861442 water fraction, min, max = 0.052567992 0.0020034558 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999946 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 = 0.064465574 0 0.59753861 water fraction, min, max = 0.05257336 0.0021457484 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010950435, Final residual = 1.0500468e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509502e-08, Final residual = 1.6862781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471052 0 0.59862031 water fraction, min, max = 0.052567896 0.0020118347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465802 0 0.59755491 water fraction, min, max = 0.052573162 0.0021638403 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471051 0 0.59862035 water fraction, min, max = 0.052567898 0.0020117404 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465801 0 0.59755498 water fraction, min, max = 0.052573163 0.0021637457 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.0604574e-05, Final residual = 5.1335386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1415405e-09, Final residual = 1.737849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447104 0 0.598619 water fraction, min, max = 0.052567908 0.0020139726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465779 0 0.59755224 water fraction, min, max = 0.052573184 0.0021682138 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 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 = 0.06447104 0 0.59861901 water fraction, min, max = 0.052567908 0.0020139703 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 = 0.064465779 0 0.59755225 water fraction, min, max = 0.052573184 0.0021682114 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.1817315e-06, Final residual = 5.9432499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9588376e-09, Final residual = 1.3667057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471043 0 0.59861961 water fraction, min, max = 0.052567906 0.0020136413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465784 0 0.59755345 water fraction, min, max = 0.052573179 0.0021675628 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 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 = 0.064471043 0 0.5986196 water fraction, min, max = 0.052567906 0.0020136406 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 = 0.064465784 0 0.59755345 water fraction, min, max = 0.052573179 0.0021675622 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006548e-06, Final residual = 4.730202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7492551e-09, Final residual = 1.1926757e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3687.67 s ClockTime = 3712 s fluxAdjustedLocalCo Co mean: 0.12404308 max: 0.60017533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077474095 -> dtInletScale=774.45242 fluxAdjustedLocalCo dtLocalScale=0.99970786, dtInletScale=774.45242 -> dtScale=0.99970786 deltaT = 0.51514759 Time = 352.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460522 0 0.59649061 water fraction, min, max = 0.052578426 0.0022945165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455278 0 0.59542855 water fraction, min, max = 0.052583655 0.0022947935 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 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 = 0.064460535 0 0.5964954 water fraction, min, max = 0.052578384 0.0022946659 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999945 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 = 0.064455313 0 0.59543012 water fraction, min, max = 0.052583621 0.0022949386 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010391304, Final residual = 7.9106367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9100609e-09, Final residual = 1.3690221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460656 0 0.59650319 water fraction, min, max = 0.052578292 0.0022979823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455532 0 0.59544993 water fraction, min, max = 0.052583431 0.0023010124 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 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 = 0.064460656 0 0.59650322 water fraction, min, max = 0.052578294 0.0022977941 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455531 0 0.59544999 water fraction, min, max = 0.052583432 0.0023008275 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908109e-05, Final residual = 4.7511051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7457441e-09, Final residual = 1.6545595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460645 0 0.59650197 water fraction, min, max = 0.052578304 0.0022942613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06445551 0 0.59544747 water fraction, min, max = 0.052583453 0.00229506 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 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 = 0.064460645 0 0.59650199 water fraction, min, max = 0.052578303 0.0022954847 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 = 0.06445551 0 0.59544748 water fraction, min, max = 0.052583452 0.0022960233 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.9335332e-06, Final residual = 4.9515302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9594945e-09, Final residual = 1.2129101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460647 0 0.59650259 water fraction, min, max = 0.052578301 0.0022972743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455515 0 0.59544868 water fraction, min, max = 0.052583448 0.002299663 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 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 = 0.064460647 0 0.59650258 water fraction, min, max = 0.052578301 0.0022971718 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 = 0.064455515 0 0.59544868 water fraction, min, max = 0.052583448 0.002299563 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.044649e-06, Final residual = 4.9596268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9722248e-09, Final residual = 1.2236768e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3690.47 s ClockTime = 3715 s fluxAdjustedLocalCo Co mean: 0.12399415 max: 0.60014561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077446 -> dtInletScale=774.73336 fluxAdjustedLocalCo dtLocalScale=0.99975737, dtInletScale=774.73336 -> dtScale=0.99975737 deltaT = 0.51502307 Time = 353.214 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 = 0.064450378 0 0.5943978 water fraction, min, max = 0.05258857 0.0023002917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445259 0 0.59414798 water fraction, min, max = 0.052593674 0.0023010783 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 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 = 0.064450391 0 0.5944025 water fraction, min, max = 0.052588529 0.0023004057 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999451 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 = 0.064445293 0 0.59414799 water fraction, min, max = 0.052593641 0.002301189 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 9.851523e-05, Final residual = 4.2145176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2141656e-09, Final residual = 7.2313344e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450507 0 0.59441211 water fraction, min, max = 0.052588441 0.0023029745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445504 0 0.59414804 water fraction, min, max = 0.05259346 0.0023057936 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 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 = 0.064450506 0 0.59441212 water fraction, min, max = 0.052588443 0.0023028305 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445503 0 0.59414804 water fraction, min, max = 0.052593461 0.0023056515 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.9431031e-05, Final residual = 3.948506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9522655e-09, Final residual = 1.7201287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450496 0 0.59441099 water fraction, min, max = 0.052588452 0.0023001096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445482 0 0.59414804 water fraction, min, max = 0.05259348 0.0023013037 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 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 = 0.064450496 0 0.594411 water fraction, min, max = 0.052588452 0.0023010318 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 = 0.064445483 0 0.59414804 water fraction, min, max = 0.05259348 0.0023020298 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.7181703e-06, Final residual = 4.7718787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.785502e-09, Final residual = 1.1710494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450498 0 0.59441161 water fraction, min, max = 0.05258845 0.0023023586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445487 0 0.59414804 water fraction, min, max = 0.052593476 0.0023046183 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 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 = 0.064450498 0 0.5944116 water fraction, min, max = 0.05258845 0.0023022869 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 = 0.064445487 0 0.59414804 water fraction, min, max = 0.052593476 0.0023045482 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.7186579e-07, Final residual = 5.0230748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0300746e-09, Final residual = 1.1953077e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3693.35 s ClockTime = 3717 s fluxAdjustedLocalCo Co mean: 0.12396013 max: 0.60018019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007742728 -> dtInletScale=774.92067 fluxAdjustedLocalCo dtLocalScale=0.99969978, dtInletScale=774.92067 -> dtScale=0.99969978 deltaT = 0.51483637 Time = 353.729 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 = 0.064440471 0 0.59412993 water fraction, min, max = 0.052598477 0.0023057735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435473 0 0.59411181 water fraction, min, max = 0.052603461 0.00230704 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 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 = 0.064440483 0 0.59412993 water fraction, min, max = 0.052598437 0.0023058547 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999462 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 = 0.064435506 0 0.59411182 water fraction, min, max = 0.052603428 0.0023071189 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.3159949e-05, Final residual = 9.7572651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.769473e-09, Final residual = 2.0777438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440594 0 0.59412996 water fraction, min, max = 0.052598354 0.0023077454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435708 0 0.59411187 water fraction, min, max = 0.052603256 0.0023103911 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 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 = 0.064440594 0 0.59412996 water fraction, min, max = 0.052598355 0.0023076404 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435707 0 0.59411187 water fraction, min, max = 0.052603257 0.0023102871 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926538e-05, Final residual = 3.7248666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7410326e-09, Final residual = 9.6560983e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440584 0 0.59412996 water fraction, min, max = 0.052598364 0.0023057147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435688 0 0.59411187 water fraction, min, max = 0.052603275 0.0023073333 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 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 = 0.064440584 0 0.59412996 water fraction, min, max = 0.052598364 0.0023063385 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 = 0.064435688 0 0.59411187 water fraction, min, max = 0.052603275 0.0023078248 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.5325848e-06, Final residual = 4.5761462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5817295e-09, Final residual = 1.106729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440586 0 0.59412996 water fraction, min, max = 0.052598362 0.002307221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435691 0 0.59411187 water fraction, min, max = 0.052603271 0.0023095074 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 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 = 0.064440586 0 0.59412996 water fraction, min, max = 0.052598362 0.0023071754 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 = 0.064435691 0 0.59411187 water fraction, min, max = 0.052603271 0.0023094713 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.1394141e-07, Final residual = 5.0801733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1035791e-09, Final residual = 1.2121067e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3696.2 s ClockTime = 3720 s fluxAdjustedLocalCo Co mean: 0.12391113 max: 0.60013421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077399213 -> dtInletScale=775.20168 fluxAdjustedLocalCo dtLocalScale=0.99977637, dtInletScale=775.20168 -> dtScale=0.99977637 deltaT = 0.51471197 Time = 354.244 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 = 0.064430792 0 0.59409379 water fraction, min, max = 0.052608156 0.0023111326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425909 0 0.59407572 water fraction, min, max = 0.052613025 0.0023128204 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 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 = 0.064430803 0 0.5940938 water fraction, min, max = 0.052608117 0.002311185 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999478 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 = 0.064425941 0 0.59407572 water fraction, min, max = 0.052612994 0.0023128714 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 8.7973443e-05, Final residual = 8.133462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1465952e-09, Final residual = 2.1270177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443091 0 0.59409383 water fraction, min, max = 0.052608039 0.0023124768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426133 0 0.59407577 water fraction, min, max = 0.05261283 0.0023150433 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 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 = 0.064430909 0 0.59409383 water fraction, min, max = 0.05260804 0.0023124036 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426132 0 0.59407577 water fraction, min, max = 0.052612831 0.0023149842 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260053e-05, Final residual = 4.1397032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1585409e-09, Final residual = 9.3326903e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0644309 0 0.59409383 water fraction, min, max = 0.052608048 0.0023111207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426115 0 0.59407577 water fraction, min, max = 0.052612848 0.0023130824 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 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 = 0.0644309 0 0.59409383 water fraction, min, max = 0.052608048 0.0023115187 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 = 0.064426115 0 0.59407577 water fraction, min, max = 0.052612848 0.0023133966 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.4098452e-06, Final residual = 4.3571541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3736602e-09, Final residual = 1.0395964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430902 0 0.59409383 water fraction, min, max = 0.052608046 0.002312072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426118 0 0.59407577 water fraction, min, max = 0.052612844 0.0023144532 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 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 = 0.064430902 0 0.59409383 water fraction, min, max = 0.052608046 0.002312044 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426118 0 0.59407577 water fraction, min, max = 0.052612844 0.002314431 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.6789129e-07, Final residual = 5.1253336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1442977e-09, Final residual = 1.217946e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3699.1 s ClockTime = 3723 s fluxAdjustedLocalCo Co mean: 0.12387706 max: 0.60015323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077380511 -> dtInletScale=775.38904 fluxAdjustedLocalCo dtLocalScale=0.99974468, dtInletScale=775.38904 -> dtScale=0.99974468 deltaT = 0.51452546 Time = 354.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442133 0 0.59405774 water fraction, min, max = 0.052617618 0.0023164083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416558 0 0.59403971 water fraction, min, max = 0.052622376 0.0023184013 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442134 0 0.59405774 water fraction, min, max = 0.05261758 0.0023164392 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999498 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 = 0.064416589 0 0.59403971 water fraction, min, max = 0.052622346 0.0023184313 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.2971509e-05, Final residual = 9.9317174e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150594e-09, Final residual = 4.6853025e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421443 0 0.59405777 water fraction, min, max = 0.052617506 0.0023172781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416773 0 0.59403976 water fraction, min, max = 0.05262219 0.0023198621 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 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 = 0.064421442 0 0.59405777 water fraction, min, max = 0.052617507 0.0023172261 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416772 0 0.59403976 water fraction, min, max = 0.052622191 0.0023198197 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683567e-05, Final residual = 4.6978715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7030608e-09, Final residual = 1.0864851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421434 0 0.59405778 water fraction, min, max = 0.052617515 0.0023163821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416755 0 0.59403976 water fraction, min, max = 0.052622207 0.0023185665 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 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 = 0.064421434 0 0.59405778 water fraction, min, max = 0.052617514 0.0023166409 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 = 0.064416755 0 0.59403976 water fraction, min, max = 0.052622207 0.0023187715 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.2363653e-06, Final residual = 4.2983906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3080987e-09, Final residual = 1.0405945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421435 0 0.59405778 water fraction, min, max = 0.052617513 0.0023169941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416758 0 0.59403976 water fraction, min, max = 0.052622204 0.0023194474 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 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 = 0.064421435 0 0.59405778 water fraction, min, max = 0.052617513 0.0023169767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416758 0 0.59403976 water fraction, min, max = 0.052622204 0.0023194335 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.2583344e-07, Final residual = 5.0667048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0764544e-09, Final residual = 1.1679853e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3701.99 s ClockTime = 3726 s fluxAdjustedLocalCo Co mean: 0.12382797 max: 0.6000924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077352471 -> dtInletScale=775.67011 fluxAdjustedLocalCo dtLocalScale=0.99984602, dtInletScale=775.67011 -> dtScale=0.99984602 deltaT = 0.51440118 Time = 355.273 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 = 0.064412076 0 0.59402177 water fraction, min, max = 0.052626872 0.0023216077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06440741 0 0.59400377 water fraction, min, max = 0.052631524 0.0023237901 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 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 = 0.064412086 0 0.59402177 water fraction, min, max = 0.052626835 0.002321624 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999521 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 = 0.06440744 0 0.59400377 water fraction, min, max = 0.052631495 0.002323806 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.8201144e-05, Final residual = 1.0610968e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744074e-09, Final residual = 4.9984242e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412184 0 0.5940218 water fraction, min, max = 0.052626764 0.0023221543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407615 0 0.59400382 water fraction, min, max = 0.052631347 0.0023247321 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 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 = 0.064412184 0 0.5940218 water fraction, min, max = 0.052626765 0.0023221166 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407614 0 0.59400382 water fraction, min, max = 0.052631348 0.0023247009 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916227e-05, Final residual = 4.8135789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8214175e-09, Final residual = 1.1755668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412175 0 0.5940218 water fraction, min, max = 0.052626773 0.0023215695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407598 0 0.59400383 water fraction, min, max = 0.052631364 0.0023238852 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 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 = 0.064412175 0 0.5940218 water fraction, min, max = 0.052626773 0.0023217344 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 = 0.064407598 0 0.59400383 water fraction, min, max = 0.052631363 0.0023240164 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.0979883e-06, Final residual = 4.2035645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.208373e-09, Final residual = 1.0014745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412177 0 0.5940218 water fraction, min, max = 0.052626771 0.0023219549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407602 0 0.59400383 water fraction, min, max = 0.05263136 0.0023244397 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 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 = 0.064412177 0 0.5940218 water fraction, min, max = 0.052626771 0.0023219443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407602 0 0.59400383 water fraction, min, max = 0.05263136 0.0023244312 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.9799942e-07, Final residual = 5.3272496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3466885e-09, Final residual = 1.2977854e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3704.77 s ClockTime = 3729 s fluxAdjustedLocalCo Co mean: 0.12379378 max: 0.6000975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077333787 -> dtInletScale=775.85752 fluxAdjustedLocalCo dtLocalScale=0.99983753, dtInletScale=775.85752 -> dtScale=0.99983753 deltaT = 0.51427694 Time = 355.787 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 = 0.064403021 0 0.59398587 water fraction, min, max = 0.052635927 0.0023267176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398455 0 0.59396791 water fraction, min, max = 0.052640479 0.0023290074 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 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 = 0.06440303 0 0.59398587 water fraction, min, max = 0.052635891 0.0023267243 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999544 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 = 0.064398484 0 0.59396792 water fraction, min, max = 0.052640451 0.0023290139 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.3705373e-05, Final residual = 6.9511687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9535789e-09, Final residual = 2.0225675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403123 0 0.5939859 water fraction, min, max = 0.052635825 0.0023270477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398651 0 0.59396797 water fraction, min, max = 0.052640311 0.0023296015 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 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 = 0.064403123 0 0.5939859 water fraction, min, max = 0.052635826 0.0023270197 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439865 0 0.59396797 water fraction, min, max = 0.052640312 0.002329578 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6332024e-05, Final residual = 4.7109201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7169621e-09, Final residual = 1.1871142e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403115 0 0.5939859 water fraction, min, max = 0.052635833 0.0023266704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398635 0 0.59396797 water fraction, min, max = 0.052640326 0.0023290531 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 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 = 0.064403115 0 0.5939859 water fraction, min, max = 0.052635833 0.0023267729 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 = 0.064398635 0 0.59396797 water fraction, min, max = 0.052640326 0.0023291354 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.9625022e-06, Final residual = 4.1159069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1385444e-09, Final residual = 9.6377294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403117 0 0.5939859 water fraction, min, max = 0.052635831 0.0023269069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398638 0 0.59396797 water fraction, min, max = 0.052640323 0.0023293938 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 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 = 0.064403117 0 0.5939859 water fraction, min, max = 0.052635831 0.0023269008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398638 0 0.59396797 water fraction, min, max = 0.052640324 0.0023293888 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.8301644e-07, Final residual = 5.3981317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4189581e-09, Final residual = 1.3080116e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3707.73 s ClockTime = 3732 s fluxAdjustedLocalCo Co mean: 0.12375955 max: 0.60009654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007731511 -> dtInletScale=776.04495 fluxAdjustedLocalCo dtLocalScale=0.99983913, dtInletScale=776.04495 -> dtScale=0.99983913 deltaT = 0.51415275 Time = 356.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394154 0 0.59395005 water fraction, min, max = 0.052644794 0.0023317287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389685 0 0.59393213 water fraction, min, max = 0.05264925 0.0023340689 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 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 = 0.064394163 0 0.59395005 water fraction, min, max = 0.052644759 0.0023317292 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999529 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 = 0.064389713 0 0.59393213 water fraction, min, max = 0.052649222 0.0023340693 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.9400337e-05, Final residual = 4.4971531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5063906e-09, Final residual = 1.3654594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394252 0 0.59395008 water fraction, min, max = 0.052644696 0.0023319166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389872 0 0.59393218 water fraction, min, max = 0.05264909 0.0023344342 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 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 = 0.064394252 0 0.59395008 water fraction, min, max = 0.052644697 0.002331895 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389871 0 0.59393218 water fraction, min, max = 0.052649091 0.0023344157 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.561136e-05, Final residual = 4.7227384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7372868e-09, Final residual = 1.1734839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394245 0 0.59395008 water fraction, min, max = 0.052644704 0.0023316751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389857 0 0.59393218 water fraction, min, max = 0.052649104 0.0023340807 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 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 = 0.064394245 0 0.59395008 water fraction, min, max = 0.052644704 0.0023317369 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 = 0.064389857 0 0.59393218 water fraction, min, max = 0.052649104 0.002334131 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.8425818e-06, Final residual = 4.1466091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1624011e-09, Final residual = 1.0179807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394246 0 0.59395008 water fraction, min, max = 0.052644702 0.0023318157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438986 0 0.59393218 water fraction, min, max = 0.052649101 0.0023342839 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 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 = 0.064394246 0 0.59395008 water fraction, min, max = 0.052644702 0.0023318123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438986 0 0.59393218 water fraction, min, max = 0.052649101 0.0023342812 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.4541236e-07, Final residual = 5.260214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2837595e-09, Final residual = 1.2222683e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3710.6 s ClockTime = 3735 s fluxAdjustedLocalCo Co mean: 0.12372525 max: 0.60008949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077296439 -> dtInletScale=776.2324 fluxAdjustedLocalCo dtLocalScale=0.99985087, dtInletScale=776.2324 -> dtScale=0.99985087 deltaT = 0.5140286 Time = 356.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385469 0 0.5939143 water fraction, min, max = 0.05265348 0.0023366349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381091 0 0.59389642 water fraction, min, max = 0.052657844 0.0023389869 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 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 = 0.064385476 0 0.5939143 water fraction, min, max = 0.052653446 0.0023366315 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999516 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 = 0.064381119 0 0.59389642 water fraction, min, max = 0.052657817 0.0023389835 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.5301566e-05, Final residual = 3.8473478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8595437e-09, Final residual = 4.2085557e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385562 0 0.59391434 water fraction, min, max = 0.052653386 0.0023367314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438127 0 0.59389647 water fraction, min, max = 0.052657692 0.0023392046 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 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 = 0.064385562 0 0.59391434 water fraction, min, max = 0.052653387 0.002336714 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381269 0 0.59389647 water fraction, min, max = 0.052657693 0.0023391895 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158862e-05, Final residual = 4.5895076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5990188e-09, Final residual = 1.1082159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385555 0 0.59391434 water fraction, min, max = 0.052653393 0.002336577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381256 0 0.59389647 water fraction, min, max = 0.052657705 0.002338976 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 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 = 0.064385555 0 0.59391434 water fraction, min, max = 0.052653393 0.002336613 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381256 0 0.59389647 water fraction, min, max = 0.052657705 0.0023390061 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.6949092e-06, Final residual = 4.1645475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1810663e-09, Final residual = 9.9714073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385556 0 0.59391434 water fraction, min, max = 0.052653392 0.0023366573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381259 0 0.59389647 water fraction, min, max = 0.052657703 0.0023390931 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 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 = 0.064385556 0 0.59391434 water fraction, min, max = 0.052653392 0.0023366556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381259 0 0.59389647 water fraction, min, max = 0.052657703 0.0023390916 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.1816832e-07, Final residual = 5.2572978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2711605e-09, Final residual = 1.2103415e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3713.49 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.12369091 max: 0.600077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077277775 -> dtInletScale=776.41987 fluxAdjustedLocalCo dtLocalScale=0.99987169, dtInletScale=776.41987 -> dtScale=0.99987169 deltaT = 0.5139045 Time = 357.329 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 = 0.064376956 0 0.59387863 water fraction, min, max = 0.052661993 0.002341433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372666 0 0.59386079 water fraction, min, max = 0.052666269 0.0023437715 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 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 = 0.064376963 0 0.59387863 water fraction, min, max = 0.05266196 0.0023414273 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999516 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 = 0.064372693 0 0.59386079 water fraction, min, max = 0.052666243 0.0023437659 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.1424472e-05, Final residual = 5.0954646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1025953e-09, Final residual = 4.761856e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377044 0 0.59387866 water fraction, min, max = 0.052661904 0.0023414723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372836 0 0.59386084 water fraction, min, max = 0.052666125 0.0023438962 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 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 = 0.064377044 0 0.59387866 water fraction, min, max = 0.052661905 0.0023414576 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372836 0 0.59386084 water fraction, min, max = 0.052666126 0.0023438832 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492423e-05, Final residual = 4.4985297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5082172e-09, Final residual = 1.0745022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377038 0 0.59387867 water fraction, min, max = 0.05266191 0.0023413727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372824 0 0.59386084 water fraction, min, max = 0.052666137 0.002343746 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 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 = 0.064377038 0 0.59387867 water fraction, min, max = 0.05266191 0.0023413924 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372824 0 0.59386084 water fraction, min, max = 0.052666137 0.0023437632 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833182e-06, Final residual = 4.1734137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1881985e-09, Final residual = 1.0343947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377039 0 0.59387867 water fraction, min, max = 0.052661909 0.0023414152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372826 0 0.59386084 water fraction, min, max = 0.052666135 0.0023438093 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 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 = 0.064377039 0 0.59387867 water fraction, min, max = 0.052661909 0.0023414146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372826 0 0.59386084 water fraction, min, max = 0.052666135 0.0023438086 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.7870217e-07, Final residual = 5.0808623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0940459e-09, Final residual = 1.1209656e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3716.35 s ClockTime = 3741 s fluxAdjustedLocalCo Co mean: 0.12365657 max: 0.60005967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077259118 -> dtInletScale=776.60736 fluxAdjustedLocalCo dtLocalScale=0.99990057, dtInletScale=776.60736 -> dtScale=0.99990057 deltaT = 0.51384247 Time = 357.843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368607 0 0.59384303 water fraction, min, max = 0.052670341 0.0023461212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364401 0 0.59382523 water fraction, min, max = 0.052674535 0.0023484302 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 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 = 0.064368614 0 0.59384304 water fraction, min, max = 0.052670309 0.0023461141 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999523 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364427 0 0.59382523 water fraction, min, max = 0.052674509 0.0023484232 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.7850659e-05, Final residual = 5.2565949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2661354e-09, Final residual = 6.8314386e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368691 0 0.59384307 water fraction, min, max = 0.052670257 0.002346125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364563 0 0.59382528 water fraction, min, max = 0.052674398 0.0023484965 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 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 = 0.064368691 0 0.59384307 water fraction, min, max = 0.052670257 0.0023461121 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364563 0 0.59382528 water fraction, min, max = 0.052674398 0.002348485 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822715e-05, Final residual = 4.4054281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4182828e-09, Final residual = 1.0421936e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368685 0 0.59384307 water fraction, min, max = 0.052670263 0.0023460596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364551 0 0.59382528 water fraction, min, max = 0.05267441 0.0023483955 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 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 = 0.064368685 0 0.59384307 water fraction, min, max = 0.052670263 0.0023460694 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364551 0 0.59382528 water fraction, min, max = 0.05267441 0.0023484049 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.4999653e-06, Final residual = 3.7880963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8038504e-09, Final residual = 9.5219275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368686 0 0.59384307 water fraction, min, max = 0.052670262 0.0023460797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364553 0 0.59382528 water fraction, min, max = 0.052674407 0.0023484266 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 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 = 0.064368686 0 0.59384307 water fraction, min, max = 0.052670262 0.0023460796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364553 0 0.59382528 water fraction, min, max = 0.052674407 0.0023484265 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.5705159e-07, Final residual = 5.0500357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0772948e-09, Final residual = 1.1943056e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3719.17 s ClockTime = 3743 s fluxAdjustedLocalCo Co mean: 0.12363711 max: 0.60011012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077249792 -> dtInletScale=776.70112 fluxAdjustedLocalCo dtLocalScale=0.9998165, dtInletScale=776.70112 -> dtScale=0.9998165 deltaT = 0.51371842 Time = 358.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360415 0 0.59380751 water fraction, min, max = 0.052678534 0.0023506995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356289 0 0.59378974 water fraction, min, max = 0.052682647 0.0023529686 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 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 = 0.064360421 0 0.59380751 water fraction, min, max = 0.052678503 0.0023506917 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999533 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356314 0 0.59378974 water fraction, min, max = 0.052682623 0.002352961 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4556449e-05, Final residual = 2.3760253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3794002e-09, Final residual = 6.2925234e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360495 0 0.59380754 water fraction, min, max = 0.052678453 0.0023506823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356444 0 0.59378979 water fraction, min, max = 0.052682517 0.0023529999 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.064360495 0 0.59380754 water fraction, min, max = 0.052678454 0.0023506707 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356443 0 0.59378979 water fraction, min, max = 0.052682518 0.0023529894 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297476e-05, Final residual = 4.2916669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2970066e-09, Final residual = 9.7599515e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360489 0 0.59380754 water fraction, min, max = 0.052678459 0.002350638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356432 0 0.59378979 water fraction, min, max = 0.052682528 0.002352929 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 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 = 0.064360489 0 0.59380754 water fraction, min, max = 0.052678459 0.0023506419 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356432 0 0.59378979 water fraction, min, max = 0.052682528 0.0023529337 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.4202936e-06, Final residual = 3.6575362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6760542e-09, Final residual = 9.2995994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360491 0 0.59380754 water fraction, min, max = 0.052678458 0.0023506448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356434 0 0.59378979 water fraction, min, max = 0.052682526 0.0023529413 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.064360491 0 0.59380754 water fraction, min, max = 0.052678458 0.0023506451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356434 0 0.59378979 water fraction, min, max = 0.052682526 0.0023529414 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.320428e-07, Final residual = 4.9052026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9354521e-09, Final residual = 1.1279924e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3722.15 s ClockTime = 3746 s fluxAdjustedLocalCo Co mean: 0.12360269 max: 0.60008371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077231144 -> dtInletScale=776.88866 fluxAdjustedLocalCo dtLocalScale=0.99986051, dtInletScale=776.88866 -> dtScale=0.99986051 deltaT = 0.51359443 Time = 358.87 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 = 0.064352372 0 0.59377206 water fraction, min, max = 0.052686576 0.002355169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348323 0 0.59375433 water fraction, min, max = 0.052690613 0.0023573926 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 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 = 0.064352378 0 0.59377206 water fraction, min, max = 0.052686546 0.0023551609 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999546 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 = 0.064348347 0 0.59375433 water fraction, min, max = 0.05269059 0.0023573847 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.1515261e-05, Final residual = 2.8067789e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8122548e-09, Final residual = 6.1659604e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352449 0 0.59377209 water fraction, min, max = 0.052686499 0.0023551402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348471 0 0.59375438 water fraction, min, max = 0.05269049 0.0023574036 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 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 = 0.064352449 0 0.59377209 water fraction, min, max = 0.052686499 0.0023551294 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434847 0 0.59375438 water fraction, min, max = 0.05269049 0.0023573938 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727229e-05, Final residual = 4.2536911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2625567e-09, Final residual = 9.3327304e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352444 0 0.59377209 water fraction, min, max = 0.052686504 0.0023551082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434846 0 0.59375438 water fraction, min, max = 0.0526905 0.0023573506 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 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 = 0.064352444 0 0.59377209 water fraction, min, max = 0.052686504 0.0023551088 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434846 0 0.59375438 water fraction, min, max = 0.0526905 0.0023573527 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.32485e-06, Final residual = 3.9571341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9721994e-09, Final residual = 9.8357702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352445 0 0.59377209 water fraction, min, max = 0.052686503 0.0023551077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348462 0 0.59375438 water fraction, min, max = 0.052690498 0.0023573525 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.064352445 0 0.59377209 water fraction, min, max = 0.052686503 0.0023551082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348462 0 0.59375438 water fraction, min, max = 0.052690498 0.0023573528 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.0059113e-07, Final residual = 4.6345024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6512473e-09, Final residual = 9.8330379e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3725 s ClockTime = 3749 s fluxAdjustedLocalCo Co mean: 0.12356824 max: 0.60005307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077212502 -> dtInletScale=777.07623 fluxAdjustedLocalCo dtLocalScale=0.99991156, dtInletScale=777.07623 -> dtScale=0.99991156 deltaT = 0.51353244 Time = 359.384 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 = 0.064344473 0 0.59373668 water fraction, min, max = 0.052694475 0.0023595322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340496 0 0.59371898 water fraction, min, max = 0.05269844 0.0023617075 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 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 = 0.064344479 0 0.59373668 water fraction, min, max = 0.052694446 0.002359524 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999561 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 = 0.06434052 0 0.59371899 water fraction, min, max = 0.052698417 0.0023616995 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.8817748e-05, Final residual = 4.5029445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5069139e-09, Final residual = 1.1071234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344547 0 0.59373671 water fraction, min, max = 0.052694402 0.0023594974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340638 0 0.59371903 water fraction, min, max = 0.052698323 0.0023617074 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 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 = 0.064344547 0 0.59373671 water fraction, min, max = 0.052694402 0.0023594873 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 = 0.064340637 0 0.59371903 water fraction, min, max = 0.052698323 0.0023616981 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261965e-05, Final residual = 4.3247974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3353976e-09, Final residual = 9.4802258e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344542 0 0.59373671 water fraction, min, max = 0.052694407 0.0023594724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340628 0 0.59371904 water fraction, min, max = 0.052698332 0.0023616648 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 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 = 0.064344542 0 0.59373671 water fraction, min, max = 0.052694406 0.0023594714 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340628 0 0.59371904 water fraction, min, max = 0.052698332 0.0023616655 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2233053e-06, Final residual = 4.1808729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1968638e-09, Final residual = 1.0084191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344543 0 0.59373671 water fraction, min, max = 0.052694406 0.0023594683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434063 0 0.59371904 water fraction, min, max = 0.05269833 0.0023616614 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 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 = 0.064344543 0 0.59373671 water fraction, min, max = 0.052694406 0.0023594697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434063 0 0.59371904 water fraction, min, max = 0.05269833 0.0023616623 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.5653127e-07, Final residual = 4.5816923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.590805e-09, Final residual = 9.1616002e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3727.7 s ClockTime = 3752 s fluxAdjustedLocalCo Co mean: 0.12354866 max: 0.60009108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077203184 -> dtInletScale=777.17002 fluxAdjustedLocalCo dtLocalScale=0.99984822, dtInletScale=777.17002 -> dtScale=0.99984822 deltaT = 0.51340851 Time = 359.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336711 0 0.59370137 water fraction, min, max = 0.052702237 0.0023627694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332804 0 0.59368371 water fraction, min, max = 0.052706132 0.0023633517 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 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 = 0.064336717 0 0.59370138 water fraction, min, max = 0.052702209 0.0023627682 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999577 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 = 0.064332827 0 0.59368372 water fraction, min, max = 0.05270611 0.0023633505 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.6307074e-05, Final residual = 7.67448e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6790409e-09, Final residual = 1.8859804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336781 0 0.59370141 water fraction, min, max = 0.052702167 0.0023627705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332939 0 0.59368376 water fraction, min, max = 0.052706021 0.0023633617 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 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 = 0.064336781 0 0.59370141 water fraction, min, max = 0.052702167 0.0023627697 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 = 0.064332939 0 0.59368376 water fraction, min, max = 0.052706021 0.0023633611 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589901e-05, Final residual = 4.3471304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3507625e-09, Final residual = 1.002082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336777 0 0.59370141 water fraction, min, max = 0.052702171 0.0023627677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433293 0 0.59368377 water fraction, min, max = 0.052706029 0.0023633577 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.064336777 0 0.59370141 water fraction, min, max = 0.052702171 0.0023627679 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433293 0 0.59368377 water fraction, min, max = 0.052706029 0.0023633579 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1301916e-06, Final residual = 4.1833229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1997945e-09, Final residual = 9.7167735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336778 0 0.59370141 water fraction, min, max = 0.052702171 0.0023627684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332932 0 0.59368377 water fraction, min, max = 0.052706028 0.0023633587 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 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 = 0.064336778 0 0.59370141 water fraction, min, max = 0.052702171 0.0023627684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332932 0 0.59368377 water fraction, min, max = 0.052706028 0.0023633587 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.3024717e-07, Final residual = 4.4634313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4813475e-09, Final residual = 8.8418181e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3730.62 s ClockTime = 3755 s fluxAdjustedLocalCo Co mean: 0.12351411 max: 0.60005321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077184551 -> dtInletScale=777.35763 fluxAdjustedLocalCo dtLocalScale=0.99991133, dtInletScale=777.35763 -> dtScale=0.99991133 deltaT = 0.51334655 Time = 360.41 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 = 0.06432908 0 0.59366614 water fraction, min, max = 0.052709868 0.0023639403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432524 0 0.59364851 water fraction, min, max = 0.052713697 0.0023645214 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 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 = 0.064329085 0 0.59366614 water fraction, min, max = 0.05270984 0.0023639392 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999594 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 = 0.064325262 0 0.59364852 water fraction, min, max = 0.052713675 0.0023645202 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.3896128e-05, Final residual = 3.4761756e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4847554e-09, Final residual = 3.4389734e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329148 0 0.59366617 water fraction, min, max = 0.052709801 0.0023639412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325369 0 0.59364856 water fraction, min, max = 0.05271359 0.002364531 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 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 = 0.064329147 0 0.59366617 water fraction, min, max = 0.052709801 0.0023639405 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 = 0.064325369 0 0.59364856 water fraction, min, max = 0.052713591 0.0023645304 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034664e-05, Final residual = 4.284201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2868603e-09, Final residual = 9.739948e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329143 0 0.59366617 water fraction, min, max = 0.052709805 0.0023639385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325361 0 0.59364856 water fraction, min, max = 0.052713598 0.0023645271 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 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 = 0.064329143 0 0.59366617 water fraction, min, max = 0.052709805 0.0023639387 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325361 0 0.59364856 water fraction, min, max = 0.052713598 0.0023645273 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.0525483e-06, Final residual = 4.4586997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4771673e-09, Final residual = 9.8585854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329144 0 0.59366617 water fraction, min, max = 0.052709804 0.0023639392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325363 0 0.59364856 water fraction, min, max = 0.052713597 0.0023645281 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.064329144 0 0.59366617 water fraction, min, max = 0.052709804 0.0023639392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325363 0 0.59364856 water fraction, min, max = 0.052713597 0.0023645281 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0524165e-07, Final residual = 4.3448728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3538973e-09, Final residual = 8.0283707e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3733.49 s ClockTime = 3758 s fluxAdjustedLocalCo Co mean: 0.12349441 max: 0.60008392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077175237 -> dtInletScale=777.45145 fluxAdjustedLocalCo dtLocalScale=0.99986016, dtInletScale=777.45145 -> dtScale=0.99986016 deltaT = 0.51322268 Time = 360.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321576 0 0.59363098 water fraction, min, max = 0.052717372 0.0023651083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643178 0 0.59361339 water fraction, min, max = 0.052721137 0.0023656878 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 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 = 0.064321581 0 0.59363098 water fraction, min, max = 0.052717346 0.0023651071 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999611 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 = 0.064317821 0 0.59361339 water fraction, min, max = 0.052721116 0.0023656867 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.1644138e-05, Final residual = 3.7122315e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7244028e-09, Final residual = 3.7011348e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432164 0 0.59363101 water fraction, min, max = 0.052717308 0.0023651089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317923 0 0.59361344 water fraction, min, max = 0.052721036 0.0023656971 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 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 = 0.06432164 0 0.59363101 water fraction, min, max = 0.052717309 0.0023651082 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 = 0.064317923 0 0.59361344 water fraction, min, max = 0.052721036 0.0023656966 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556144e-05, Final residual = 4.2564895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2610876e-09, Final residual = 9.5678696e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321636 0 0.59363101 water fraction, min, max = 0.052717312 0.0023651063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317916 0 0.59361344 water fraction, min, max = 0.052721043 0.0023656933 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 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 = 0.064321636 0 0.59363101 water fraction, min, max = 0.052717312 0.0023651065 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317916 0 0.59361344 water fraction, min, max = 0.052721043 0.0023656934 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434473e-06, Final residual = 4.6275392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6429417e-09, Final residual = 1.0009902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321637 0 0.59363101 water fraction, min, max = 0.052717311 0.002365107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317917 0 0.59361344 water fraction, min, max = 0.052721042 0.0023656943 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321637 0 0.59363101 water fraction, min, max = 0.052717311 0.0023651069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317917 0 0.59361344 water fraction, min, max = 0.052721042 0.0023656942 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.770046e-07, Final residual = 3.9669238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9694331e-09, Final residual = 6.8491773e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3736.44 s ClockTime = 3761 s fluxAdjustedLocalCo Co mean: 0.12345977 max: 0.60003868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077156614 -> dtInletScale=777.6391 fluxAdjustedLocalCo dtLocalScale=0.99993553, dtInletScale=777.6391 -> dtScale=0.99993553 deltaT = 0.51316075 Time = 361.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314192 0 0.59359588 water fraction, min, max = 0.052724756 0.0023662729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310477 0 0.59357833 water fraction, min, max = 0.052728461 0.0023668509 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 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 = 0.064314196 0 0.59359588 water fraction, min, max = 0.052724731 0.0023662717 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999619 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 = 0.064310497 0 0.59357833 water fraction, min, max = 0.05272844 0.0023668497 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.9553071e-05, Final residual = 3.7743304e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7833657e-09, Final residual = 5.4055457e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314253 0 0.59359591 water fraction, min, max = 0.052724695 0.0023662734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310595 0 0.59357838 water fraction, min, max = 0.052728364 0.0023668599 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 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 = 0.064314253 0 0.59359591 water fraction, min, max = 0.052724695 0.0023662727 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 = 0.064310595 0 0.59357838 water fraction, min, max = 0.052728364 0.0023668593 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165465e-05, Final residual = 4.1785471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873231e-09, Final residual = 9.7188769e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431425 0 0.59359592 water fraction, min, max = 0.052724699 0.0023662708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310588 0 0.59357838 water fraction, min, max = 0.052728371 0.002366856 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 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 = 0.06431425 0 0.59359592 water fraction, min, max = 0.052724699 0.0023662709 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310588 0 0.59357838 water fraction, min, max = 0.05272837 0.0023668562 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827993e-06, Final residual = 4.8674327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8846839e-09, Final residual = 1.0518448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431425 0 0.59359592 water fraction, min, max = 0.052724698 0.0023662715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431059 0 0.59357838 water fraction, min, max = 0.052728369 0.002366857 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 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 = 0.06431425 0 0.59359592 water fraction, min, max = 0.052724698 0.0023662714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431059 0 0.59357838 water fraction, min, max = 0.052728369 0.002366857 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.580124e-07, Final residual = 3.8221396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8175559e-09, Final residual = 6.6538564e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3739.37 s ClockTime = 3764 s fluxAdjustedLocalCo Co mean: 0.12343998 max: 0.60006251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077147305 -> dtInletScale=777.73294 fluxAdjustedLocalCo dtLocalScale=0.99989583, dtInletScale=777.73294 -> dtScale=0.99989583 deltaT = 0.51309884 Time = 361.95 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 = 0.064306923 0 0.59356086 water fraction, min, max = 0.052732025 0.0023674339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303267 0 0.59354334 water fraction, min, max = 0.052735671 0.0023680103 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 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 = 0.064306927 0 0.59356086 water fraction, min, max = 0.052732 0.0023674328 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999622 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 = 0.064303287 0 0.59354334 water fraction, min, max = 0.052735651 0.0023680091 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.7569621e-05, Final residual = 3.816031e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8291106e-09, Final residual = 5.7492052e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306982 0 0.59356089 water fraction, min, max = 0.052731966 0.0023674343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303381 0 0.59354339 water fraction, min, max = 0.052735578 0.002368019 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 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 = 0.064306982 0 0.59356089 water fraction, min, max = 0.052731966 0.0023674336 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 = 0.06430338 0 0.59354339 water fraction, min, max = 0.052735579 0.0023680184 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.7924338e-06, Final residual = 4.055543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0569658e-09, Final residual = 9.7807217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306979 0 0.59356089 water fraction, min, max = 0.052731969 0.0023674317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303374 0 0.59354339 water fraction, min, max = 0.052735584 0.0023680152 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.064306979 0 0.59356089 water fraction, min, max = 0.052731969 0.0023674319 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303374 0 0.59354339 water fraction, min, max = 0.052735584 0.0023680154 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8112175e-06, Final residual = 5.0784797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0962346e-09, Final residual = 1.0842892e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3741.51 s ClockTime = 3766 s fluxAdjustedLocalCo Co mean: 0.12342014 max: 0.60008277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077137996 -> dtInletScale=777.82679 fluxAdjustedLocalCo dtLocalScale=0.99986207, dtInletScale=777.82679 -> dtScale=0.99986207 deltaT = 0.51297503 Time = 362.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299765 0 0.59352591 water fraction, min, max = 0.052739183 0.0023685906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296166 0 0.59350842 water fraction, min, max = 0.052742772 0.0023691653 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 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 = 0.064299769 0 0.59352591 water fraction, min, max = 0.052739159 0.0023685895 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999626 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 = 0.064296185 0 0.59350842 water fraction, min, max = 0.052742753 0.0023691642 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5840157e-05, Final residual = 3.8916691e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.893933e-09, Final residual = 5.9855961e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299821 0 0.59352594 water fraction, min, max = 0.052739127 0.0023685907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296274 0 0.59350847 water fraction, min, max = 0.052742684 0.0023691735 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 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 = 0.064299821 0 0.59352594 water fraction, min, max = 0.052739127 0.00236859 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 = 0.064296274 0 0.59350847 water fraction, min, max = 0.052742684 0.0023691729 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.488051e-06, Final residual = 3.8598317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8651385e-09, Final residual = 9.488164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299818 0 0.59352594 water fraction, min, max = 0.05273913 0.0023685883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296269 0 0.59350847 water fraction, min, max = 0.05274269 0.0023691699 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 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 = 0.064299818 0 0.59352594 water fraction, min, max = 0.05273913 0.0023685884 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296269 0 0.59350847 water fraction, min, max = 0.05274269 0.00236917 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.7293977e-06, Final residual = 5.2511721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.262391e-09, Final residual = 1.108487e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3743.75 s ClockTime = 3768 s fluxAdjustedLocalCo Co mean: 0.12338536 max: 0.60002807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077119384 -> dtInletScale=778.01451 fluxAdjustedLocalCo dtLocalScale=0.99995322, dtInletScale=778.01451 -> dtScale=0.99995322 deltaT = 0.51291315 Time = 362.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292714 0 0.59349102 water fraction, min, max = 0.052746234 0.0023697402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289169 0 0.59347357 water fraction, min, max = 0.052749769 0.0023701705 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 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 = 0.064292718 0 0.59349102 water fraction, min, max = 0.05274621 0.0023697401 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 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 = 0.064289188 0 0.59347357 water fraction, min, max = 0.052749751 0.0023701704 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4045363e-05, Final residual = 3.9832709e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852031e-09, Final residual = 5.9123829e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292768 0 0.59349105 water fraction, min, max = 0.05274618 0.0023697388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289273 0 0.59347362 water fraction, min, max = 0.052749685 0.0023701678 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.064292768 0 0.59349105 water fraction, min, max = 0.05274618 0.0023697388 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 = 0.064289273 0 0.59347362 water fraction, min, max = 0.052749685 0.0023701678 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.2671558e-06, Final residual = 3.8969396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9104891e-09, Final residual = 9.8110453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292765 0 0.59349105 water fraction, min, max = 0.052746183 0.0023697389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289268 0 0.59347362 water fraction, min, max = 0.05274969 0.002370168 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.064292765 0 0.59349105 water fraction, min, max = 0.052746183 0.0023697389 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289268 0 0.59347362 water fraction, min, max = 0.05274969 0.002370168 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6627774e-06, Final residual = 5.1392841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1480677e-09, Final residual = 1.1013769e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3745.98 s ClockTime = 3770 s fluxAdjustedLocalCo Co mean: 0.12336541 max: 0.60004284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007711008 -> dtInletScale=778.10838 fluxAdjustedLocalCo dtLocalScale=0.9999286, dtInletScale=778.10838 -> dtScale=0.9999286 deltaT = 0.51285127 Time = 363.489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285766 0 0.59345621 water fraction, min, max = 0.052753182 0.0023705971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282273 0 0.59343879 water fraction, min, max = 0.052756665 0.0023710262 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 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 = 0.064285769 0 0.59345621 water fraction, min, max = 0.052753159 0.0023705971 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 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 = 0.064282291 0 0.59343879 water fraction, min, max = 0.052756647 0.0023710262 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2370702e-05, Final residual = 4.0878465e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0932989e-09, Final residual = 6.4417183e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285818 0 0.59345624 water fraction, min, max = 0.052753131 0.0023705957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282373 0 0.59343884 water fraction, min, max = 0.052756585 0.0023710234 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 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 = 0.064285817 0 0.59345624 water fraction, min, max = 0.052753131 0.0023705957 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 = 0.064282373 0 0.59343884 water fraction, min, max = 0.052756585 0.0023710234 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9444646e-06, Final residual = 3.9448417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9594917e-09, Final residual = 9.993124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285815 0 0.59345624 water fraction, min, max = 0.052753133 0.0023705958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282368 0 0.59343884 water fraction, min, max = 0.05275659 0.0023710236 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.064285815 0 0.59345624 water fraction, min, max = 0.052753133 0.0023705958 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282368 0 0.59343884 water fraction, min, max = 0.05275659 0.0023710236 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560812e-06, Final residual = 4.6535924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6645024e-09, Final residual = 1.0605657e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3748.12 s ClockTime = 3773 s fluxAdjustedLocalCo Co mean: 0.12334543 max: 0.60005472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077100778 -> dtInletScale=778.20227 fluxAdjustedLocalCo dtLocalScale=0.99990881, dtInletScale=778.20227 -> dtScale=0.99990881 deltaT = 0.5127894 Time = 364.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278916 0 0.59342146 water fraction, min, max = 0.052760032 0.0023714514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275473 0 0.59340408 water fraction, min, max = 0.052763465 0.0023718792 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 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 = 0.064278919 0 0.59342146 water fraction, min, max = 0.05276001 0.0023714513 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999639 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 = 0.064275491 0 0.59340408 water fraction, min, max = 0.052763448 0.0023718791 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0787663e-05, Final residual = 4.1977669e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1989426e-09, Final residual = 6.628222e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278966 0 0.59342149 water fraction, min, max = 0.052759982 0.00237145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275569 0 0.59340412 water fraction, min, max = 0.052763388 0.0023718763 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 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 = 0.064278966 0 0.59342149 water fraction, min, max = 0.052759983 0.00237145 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 = 0.064275569 0 0.59340412 water fraction, min, max = 0.052763389 0.0023718763 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7229683e-06, Final residual = 4.0639009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0785675e-09, Final residual = 1.0275168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278964 0 0.59342149 water fraction, min, max = 0.052759985 0.00237145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275565 0 0.59340413 water fraction, min, max = 0.052763393 0.0023718764 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 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 = 0.064278964 0 0.59342149 water fraction, min, max = 0.052759985 0.00237145 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275565 0 0.59340413 water fraction, min, max = 0.052763393 0.0023718764 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040667e-06, Final residual = 4.4669576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4821096e-09, Final residual = 1.0400902e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3750.31 s ClockTime = 3775 s fluxAdjustedLocalCo Co mean: 0.12332539 max: 0.60006383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077091476 -> dtInletScale=778.29616 fluxAdjustedLocalCo dtLocalScale=0.99989363, dtInletScale=778.29616 -> dtScale=0.99989363 deltaT = 0.51272753 Time = 364.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272161 0 0.59338678 water fraction, min, max = 0.052766787 0.0023723028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268767 0 0.59336943 water fraction, min, max = 0.052770172 0.0023727293 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 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 = 0.064272165 0 0.59338678 water fraction, min, max = 0.052766765 0.0023723028 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999645 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 = 0.064268784 0 0.59336943 water fraction, min, max = 0.052770155 0.0023727292 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9313516e-05, Final residual = 4.3304005e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3331798e-09, Final residual = 6.918602e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272209 0 0.59338681 water fraction, min, max = 0.052766739 0.0023723014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268859 0 0.59336948 water fraction, min, max = 0.052770099 0.0023727264 0.999 Phase-sum volume fraction, min, max = 1 0.999998 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 = 0.064272209 0 0.59338681 water fraction, min, max = 0.052766739 0.0023723014 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 = 0.064268859 0 0.59336948 water fraction, min, max = 0.052770099 0.0023727264 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.5870314e-06, Final residual = 4.281081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2944157e-09, Final residual = 1.0726987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272207 0 0.59338681 water fraction, min, max = 0.052766741 0.0023723014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268855 0 0.59336948 water fraction, min, max = 0.052770103 0.0023727264 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.064272207 0 0.59338681 water fraction, min, max = 0.052766741 0.0023723014 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268855 0 0.59336948 water fraction, min, max = 0.052770103 0.0023727264 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4713207e-06, Final residual = 4.3859703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3988631e-09, Final residual = 1.0345565e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3752.56 s ClockTime = 3777 s fluxAdjustedLocalCo Co mean: 0.1233053 max: 0.60007032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077082176 -> dtInletScale=778.39007 fluxAdjustedLocalCo dtLocalScale=0.99988282, dtInletScale=778.39007 -> dtScale=0.99988282 deltaT = 0.51266568 Time = 365.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265498 0 0.59335216 water fraction, min, max = 0.05277345 0.0023731515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426215 0 0.59333485 water fraction, min, max = 0.052776789 0.0023735765 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 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 = 0.064265501 0 0.59335216 water fraction, min, max = 0.052773429 0.0023731514 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 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 = 0.064262167 0 0.59333485 water fraction, min, max = 0.052776773 0.0023735765 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.7925934e-05, Final residual = 4.4927322e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5061967e-09, Final residual = 9.2994466e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265544 0 0.59335219 water fraction, min, max = 0.052773404 0.00237315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262239 0 0.5933349 water fraction, min, max = 0.052776719 0.0023735736 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 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 = 0.064265544 0 0.59335219 water fraction, min, max = 0.052773404 0.00237315 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 = 0.064262238 0 0.5933349 water fraction, min, max = 0.052776719 0.0023735736 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.4076574e-06, Final residual = 4.4939144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5101051e-09, Final residual = 1.1323923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265542 0 0.59335219 water fraction, min, max = 0.052773406 0.00237315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262235 0 0.5933349 water fraction, min, max = 0.052776723 0.0023735736 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.064265542 0 0.59335219 water fraction, min, max = 0.052773406 0.00237315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262235 0 0.5933349 water fraction, min, max = 0.052776723 0.0023735736 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101288e-06, Final residual = 4.2726816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2814582e-09, Final residual = 1.0458824e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3754.81 s ClockTime = 3779 s fluxAdjustedLocalCo Co mean: 0.12328515 max: 0.60007437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077072876 -> dtInletScale=778.48399 fluxAdjustedLocalCo dtLocalScale=0.99987607, dtInletScale=778.48399 -> dtScale=0.99987607 deltaT = 0.51254199 Time = 365.539 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 = 0.064258923 0 0.59331762 water fraction, min, max = 0.052780025 0.0023739972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06425562 0 0.59330034 water fraction, min, max = 0.05278332 0.0023744208 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 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 = 0.064258926 0 0.59331762 water fraction, min, max = 0.052780004 0.0023739972 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999659 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 = 0.064255636 0 0.59330034 water fraction, min, max = 0.052783303 0.0023744208 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.6638282e-05, Final residual = 4.6921427e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7033051e-09, Final residual = 7.8234808e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064258967 0 0.59331765 water fraction, min, max = 0.052779981 0.0023739958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064255705 0 0.59330039 water fraction, min, max = 0.052783252 0.0023744178 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.064258967 0 0.59331765 water fraction, min, max = 0.052779981 0.0023739958 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 = 0.064255705 0 0.59330039 water fraction, min, max = 0.052783252 0.0023744178 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.1957742e-06, Final residual = 4.7370727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7377602e-09, Final residual = 1.1703519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064258965 0 0.59331765 water fraction, min, max = 0.052779983 0.0023739958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064255701 0 0.59330039 water fraction, min, max = 0.052783256 0.0023744179 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.064258965 0 0.59331765 water fraction, min, max = 0.052779983 0.0023739958 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064255701 0 0.59330039 water fraction, min, max = 0.052783256 0.0023744179 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.347141e-06, Final residual = 4.2272609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2432676e-09, Final residual = 1.0609662e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3757.11 s ClockTime = 3782 s fluxAdjustedLocalCo Co mean: 0.12325008 max: 0.60000353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077054282 -> dtInletScale=778.67184 fluxAdjustedLocalCo dtLocalScale=0.99999412, dtInletScale=778.67184 -> dtScale=0.99999412 deltaT = 0.51248017 Time = 366.052 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 = 0.064252433 0 0.59328314 water fraction, min, max = 0.052786515 0.0023748401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064249172 0 0.5932659 water fraction, min, max = 0.052789767 0.0023752622 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.064252436 0 0.59328314 water fraction, min, max = 0.052786495 0.00237484 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 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 = 0.064249188 0 0.5932659 water fraction, min, max = 0.052789751 0.0023752622 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.5422231e-05, Final residual = 4.9591622e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9699646e-09, Final residual = 8.7252561e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064252475 0 0.59328317 water fraction, min, max = 0.052786473 0.0023748386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064249255 0 0.59326594 water fraction, min, max = 0.052789702 0.0023752592 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.064252475 0 0.59328317 water fraction, min, max = 0.052786473 0.0023748386 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 = 0.064249255 0 0.59326594 water fraction, min, max = 0.052789703 0.0023752592 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.9050187e-06, Final residual = 4.8754861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8805716e-09, Final residual = 1.1694424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064252473 0 0.59328317 water fraction, min, max = 0.052786475 0.0023748386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064249251 0 0.59326595 water fraction, min, max = 0.052789706 0.0023752593 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 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 = 0.064252473 0 0.59328317 water fraction, min, max = 0.052786475 0.0023748386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064249251 0 0.59326595 water fraction, min, max = 0.052789706 0.0023752593 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766029e-06, Final residual = 4.3388148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3515075e-09, Final residual = 1.1020139e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3759.3 s ClockTime = 3784 s fluxAdjustedLocalCo Co mean: 0.12322983 max: 0.6000027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077044987 -> dtInletScale=778.76578 fluxAdjustedLocalCo dtLocalScale=0.99999551, dtInletScale=778.76578 -> dtScale=0.99999551 deltaT = 0.51241835 Time = 366.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064246024 0 0.59324873 water fraction, min, max = 0.052792924 0.00237568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064242805 0 0.59323152 water fraction, min, max = 0.052796135 0.0023761007 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 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 = 0.064246027 0 0.59324873 water fraction, min, max = 0.052792904 0.0023756799 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999675 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 = 0.06424282 0 0.59323152 water fraction, min, max = 0.052796119 0.0023761006 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.4308005e-05, Final residual = 5.2741443e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2881455e-09, Final residual = 9.756628e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064246065 0 0.59324876 water fraction, min, max = 0.052792883 0.0023756785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064242884 0 0.59323157 water fraction, min, max = 0.052796073 0.0023760977 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.064246065 0 0.59324876 water fraction, min, max = 0.052792884 0.0023756785 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 = 0.064242884 0 0.59323157 water fraction, min, max = 0.052796073 0.0023760977 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.7002172e-06, Final residual = 4.9689759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9687604e-09, Final residual = 1.0940983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064246063 0 0.59324876 water fraction, min, max = 0.052792885 0.0023756785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06424288 0 0.59323157 water fraction, min, max = 0.052796076 0.0023760977 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.064246063 0 0.59324876 water fraction, min, max = 0.052792885 0.0023756785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06424288 0 0.59323157 water fraction, min, max = 0.052796076 0.0023760977 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235433e-06, Final residual = 4.3277922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3442864e-09, Final residual = 1.1258839e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3761.55 s ClockTime = 3786 s fluxAdjustedLocalCo Co mean: 0.12320952 max: 0.5999995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077035694 -> dtInletScale=778.85974 fluxAdjustedLocalCo dtLocalScale=1.0000008, dtInletScale=778.85974 -> dtScale=1.0000008 deltaT = 0.51241835 Time = 367.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064239693 0 0.59321439 water fraction, min, max = 0.052799255 0.002376517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064236513 0 0.59319721 water fraction, min, max = 0.052802427 0.0023769363 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 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 = 0.064239695 0 0.59321439 water fraction, min, max = 0.052799236 0.002376517 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999683 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 = 0.064236528 0 0.59319721 water fraction, min, max = 0.052802412 0.0023769363 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.3259191e-05, Final residual = 5.5422247e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5454802e-09, Final residual = 9.5398439e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064239732 0 0.59321442 water fraction, min, max = 0.052799216 0.0023765155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064236589 0 0.59319725 water fraction, min, max = 0.052802368 0.0023769333 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.064239732 0 0.59321442 water fraction, min, max = 0.052799216 0.0023765155 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 = 0.064236589 0 0.59319725 water fraction, min, max = 0.052802368 0.0023769333 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.5121492e-06, Final residual = 4.9480923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9517457e-09, Final residual = 1.0512631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064239731 0 0.59321442 water fraction, min, max = 0.052799218 0.0023765155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064236586 0 0.59319725 water fraction, min, max = 0.052802371 0.0023769333 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.064239731 0 0.59321442 water fraction, min, max = 0.052799218 0.0023765155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064236586 0 0.59319725 water fraction, min, max = 0.052802371 0.0023769333 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811255e-06, Final residual = 4.2426745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2590689e-09, Final residual = 1.1247713e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3763.82 s ClockTime = 3788 s fluxAdjustedLocalCo Co mean: 0.12320402 max: 0.60006714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077035694 -> dtInletScale=778.85974 fluxAdjustedLocalCo dtLocalScale=0.99988812, dtInletScale=778.85974 -> dtScale=0.99988812 deltaT = 0.51235653 Time = 367.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064233437 0 0.5931801 water fraction, min, max = 0.052805511 0.0023773512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064230295 0 0.59316296 water fraction, min, max = 0.052808645 0.002377769 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 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 = 0.064233439 0 0.59318011 water fraction, min, max = 0.052805492 0.0023773511 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999691 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 = 0.06423031 0 0.59316296 water fraction, min, max = 0.05280863 0.0023777689 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2257258e-05, Final residual = 5.5841782e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5939854e-09, Final residual = 1.1198808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064233475 0 0.59318014 water fraction, min, max = 0.052805474 0.0023773497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064230369 0 0.593163 water fraction, min, max = 0.052808588 0.002377766 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064233475 0 0.59318013 water fraction, min, max = 0.052805474 0.0023773497 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 = 0.064230368 0 0.593163 water fraction, min, max = 0.052808588 0.002377766 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.3171498e-06, Final residual = 4.9004487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9031022e-09, Final residual = 1.0225297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064233473 0 0.59318014 water fraction, min, max = 0.052805475 0.0023773497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064230366 0 0.593163 water fraction, min, max = 0.052808591 0.002377766 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.064233473 0 0.59318014 water fraction, min, max = 0.052805475 0.0023773497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064230366 0 0.593163 water fraction, min, max = 0.052808591 0.002377766 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426258e-06, Final residual = 4.1396951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.149167e-09, Final residual = 1.1068363e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3766.07 s ClockTime = 3791 s fluxAdjustedLocalCo Co mean: 0.12318361 max: 0.60006015 fluxAdjustedLocalCo inlet-based: CoInlet=0.000770264 -> dtInletScale=778.95371 fluxAdjustedLocalCo dtLocalScale=0.99989976, dtInletScale=778.95371 -> dtScale=0.99989976 deltaT = 0.51229472 Time = 368.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064227254 0 0.59314589 water fraction, min, max = 0.052811695 0.0023781824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064224149 0 0.59312877 water fraction, min, max = 0.052814791 0.0023785987 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 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 = 0.064227256 0 0.59314589 water fraction, min, max = 0.052811676 0.0023781823 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999997 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 = 0.064224163 0 0.59312877 water fraction, min, max = 0.052814777 0.0023785987 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1323388e-05, Final residual = 5.2620858e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2701361e-09, Final residual = 1.2007177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06422729 0 0.59314592 water fraction, min, max = 0.052811658 0.0023781809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06422422 0 0.59312882 water fraction, min, max = 0.052814737 0.0023785957 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 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 = 0.06422729 0 0.59314592 water fraction, min, max = 0.052811658 0.0023781809 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 = 0.064224219 0 0.59312882 water fraction, min, max = 0.052814737 0.0023785957 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.1541125e-06, Final residual = 4.8573172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8617247e-09, Final residual = 9.7825882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064227289 0 0.59314592 water fraction, min, max = 0.05281166 0.0023781809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064224217 0 0.59312882 water fraction, min, max = 0.052814739 0.0023785958 0.999 Phase-sum volume fraction, min, max = 1 0.999998 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 = 0.064227289 0 0.59314592 water fraction, min, max = 0.05281166 0.0023781809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064224217 0 0.59312882 water fraction, min, max = 0.052814739 0.0023785958 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085302e-06, Final residual = 4.1300862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1491973e-09, Final residual = 1.0991007e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3768.32 s ClockTime = 3793 s fluxAdjustedLocalCo Co mean: 0.12316315 max: 0.60005107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077017107 -> dtInletScale=779.0477 fluxAdjustedLocalCo dtLocalScale=0.99991489, dtInletScale=779.0477 -> dtScale=0.99991489 deltaT = 0.51223291 Time = 368.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221141 0 0.59311174 water fraction, min, max = 0.052817808 0.0023790107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064218071 0 0.59309465 water fraction, min, max = 0.052820869 0.0023794255 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 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 = 0.064221143 0 0.59311174 water fraction, min, max = 0.05281779 0.0023790106 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 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 = 0.064218085 0 0.59309466 water fraction, min, max = 0.052820855 0.0023794255 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0479989e-05, Final residual = 4.7003469e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7105996e-09, Final residual = 1.3881254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221176 0 0.59311177 water fraction, min, max = 0.052817773 0.0023790092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064218139 0 0.5930947 water fraction, min, max = 0.052820817 0.0023794226 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 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 = 0.064221176 0 0.59311177 water fraction, min, max = 0.052817773 0.0023790092 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 = 0.064218139 0 0.5930947 water fraction, min, max = 0.052820817 0.0023794226 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.9546244e-06, Final residual = 4.6848167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6903328e-09, Final residual = 9.2907814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221174 0 0.59311177 water fraction, min, max = 0.052817774 0.0023790092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064218137 0 0.5930947 water fraction, min, max = 0.052820819 0.0023794226 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 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 = 0.064221174 0 0.59311177 water fraction, min, max = 0.052817774 0.0023790092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064218137 0 0.5930947 water fraction, min, max = 0.052820819 0.0023794226 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726789e-06, Final residual = 4.1028661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.126975e-09, Final residual = 1.0629768e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3770.57 s ClockTime = 3795 s fluxAdjustedLocalCo Co mean: 0.12314263 max: 0.60003999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077007816 -> dtInletScale=779.14169 fluxAdjustedLocalCo dtLocalScale=0.99993335, dtInletScale=779.14169 -> dtScale=0.99993335 deltaT = 0.51217112 Time = 369.126 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 = 0.064215095 0 0.59307765 water fraction, min, max = 0.052823853 0.0023798361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06421206 0 0.5930606 water fraction, min, max = 0.05282688 0.0023802495 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 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 = 0.064215097 0 0.59307765 water fraction, min, max = 0.052823835 0.002379836 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 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 = 0.064212074 0 0.5930606 water fraction, min, max = 0.052826867 0.0023802494 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.967861e-05, Final residual = 9.9642871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9647845e-09, Final residual = 2.4659981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064215129 0 0.59307768 water fraction, min, max = 0.052823819 0.0023798346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064212126 0 0.59306065 water fraction, min, max = 0.05282683 0.0023802465 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 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 = 0.064215129 0 0.59307768 water fraction, min, max = 0.052823819 0.0023798346 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 = 0.064212126 0 0.59306065 water fraction, min, max = 0.05282683 0.0023802465 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.8209659e-06, Final residual = 4.7211012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7251172e-09, Final residual = 9.0140792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064215128 0 0.59307768 water fraction, min, max = 0.052823821 0.0023798346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064212123 0 0.59306065 water fraction, min, max = 0.052826832 0.0023802466 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.064215128 0 0.59307768 water fraction, min, max = 0.05282382 0.0023798346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064212123 0 0.59306065 water fraction, min, max = 0.052826832 0.0023802466 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470713e-06, Final residual = 4.0516909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0709102e-09, Final residual = 9.9273302e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3772.84 s ClockTime = 3797 s fluxAdjustedLocalCo Co mean: 0.12312206 max: 0.60002699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076998525 -> dtInletScale=779.2357 fluxAdjustedLocalCo dtLocalScale=0.99995502, dtInletScale=779.2357 -> dtScale=0.99995502 deltaT = 0.51210933 Time = 369.638 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 = 0.064209115 0 0.59304363 water fraction, min, max = 0.052829833 0.0023806586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064206113 0 0.59302661 water fraction, min, max = 0.052832827 0.0023810705 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 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 = 0.064209117 0 0.59304363 water fraction, min, max = 0.052829816 0.0023806585 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999682 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 = 0.064206127 0 0.59302661 water fraction, min, max = 0.052832814 0.0023810705 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959089e-05, Final residual = 8.8104053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8170873e-09, Final residual = 2.2159099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064209148 0 0.59304366 water fraction, min, max = 0.052829801 0.0023806571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064206176 0 0.59302666 water fraction, min, max = 0.052832779 0.0023810676 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 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 = 0.064209147 0 0.59304366 water fraction, min, max = 0.052829801 0.0023806571 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 = 0.064206176 0 0.59302666 water fraction, min, max = 0.052832779 0.0023810676 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.7529681e-06, Final residual = 3.7475946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7668421e-09, Final residual = 8.1939435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064209146 0 0.59304366 water fraction, min, max = 0.052829802 0.0023806571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064206174 0 0.59302666 water fraction, min, max = 0.052832782 0.0023810676 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 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 = 0.064209146 0 0.59304366 water fraction, min, max = 0.052829802 0.0023806571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064206174 0 0.59302666 water fraction, min, max = 0.052832782 0.0023810676 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272386e-06, Final residual = 4.0720269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0944767e-09, Final residual = 9.5532939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3775.15 s ClockTime = 3800 s fluxAdjustedLocalCo Co mean: 0.12310145 max: 0.60001215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076989236 -> dtInletScale=779.32972 fluxAdjustedLocalCo dtLocalScale=0.99997975, dtInletScale=779.32972 -> dtScale=0.99997975 deltaT = 0.51204755 Time = 370.15 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 = 0.064203198 0 0.59300967 water fraction, min, max = 0.05283575 0.0023814782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064200228 0 0.59299269 water fraction, min, max = 0.052838713 0.0023818887 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 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 = 0.0642032 0 0.59300968 water fraction, min, max = 0.052835734 0.0023814781 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999668 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 = 0.064200241 0 0.59299269 water fraction, min, max = 0.0528387 0.0023818887 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286518e-05, Final residual = 8.5159599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5153254e-09, Final residual = 2.2747773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064203229 0 0.5930097 water fraction, min, max = 0.052835719 0.0023814767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064200289 0 0.59299274 water fraction, min, max = 0.052838667 0.0023818858 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 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 = 0.064203229 0 0.5930097 water fraction, min, max = 0.052835719 0.0023814767 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 = 0.064200289 0 0.59299274 water fraction, min, max = 0.052838667 0.0023818858 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.547633e-06, Final residual = 3.49052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5048065e-09, Final residual = 7.2701222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064203228 0 0.59300971 water fraction, min, max = 0.05283572 0.0023814767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064200287 0 0.59299274 water fraction, min, max = 0.052838669 0.0023818858 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 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 = 0.064203228 0 0.59300971 water fraction, min, max = 0.05283572 0.0023814767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064200287 0 0.59299274 water fraction, min, max = 0.052838669 0.0023818858 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.9129605e-07, Final residual = 4.0705404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0889329e-09, Final residual = 8.5908103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3777.41 s ClockTime = 3802 s fluxAdjustedLocalCo Co mean: 0.12308078 max: 0.59999548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076979948 -> dtInletScale=779.42375 fluxAdjustedLocalCo dtLocalScale=1.0000075, dtInletScale=779.42375 -> dtScale=1.0000075 deltaT = 0.51204755 Time = 370.662 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 = 0.064197341 0 0.59297578 water fraction, min, max = 0.052841607 0.0023822949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064194402 0 0.59295883 water fraction, min, max = 0.052844539 0.002382704 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 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 = 0.064197343 0 0.59297578 water fraction, min, max = 0.052841591 0.0023822949 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 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 = 0.064194415 0 0.59295883 water fraction, min, max = 0.052844527 0.002382704 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661898e-05, Final residual = 9.0226442e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0239238e-09, Final residual = 2.604784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064197371 0 0.59297581 water fraction, min, max = 0.052841577 0.0023822935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064194461 0 0.59295887 water fraction, min, max = 0.052844495 0.0023827011 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 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 = 0.064197371 0 0.59297581 water fraction, min, max = 0.052841577 0.0023822935 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 = 0.064194461 0 0.59295887 water fraction, min, max = 0.052844495 0.0023827011 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.4591572e-06, Final residual = 3.0554055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0794627e-09, Final residual = 6.9173456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06419737 0 0.59297581 water fraction, min, max = 0.052841578 0.0023822935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064194459 0 0.59295887 water fraction, min, max = 0.052844497 0.0023827012 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 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 = 0.06419737 0 0.59297581 water fraction, min, max = 0.052841578 0.0023822935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064194459 0 0.59295887 water fraction, min, max = 0.052844497 0.0023827012 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.7085955e-07, Final residual = 4.1259831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1423869e-09, Final residual = 8.3962433e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3779.59 s ClockTime = 3804 s fluxAdjustedLocalCo Co mean: 0.12307492 max: 0.60004948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076979948 -> dtInletScale=779.42375 fluxAdjustedLocalCo dtLocalScale=0.99991753, dtInletScale=779.42375 -> dtScale=0.99991753 deltaT = 0.51198576 Time = 371.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064191543 0 0.59294195 water fraction, min, max = 0.052847405 0.0023831088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188633 0 0.59292503 water fraction, min, max = 0.052850308 0.0023835165 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 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 = 0.064191544 0 0.59294195 water fraction, min, max = 0.052847389 0.0023831088 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999647 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 = 0.064188646 0 0.59292503 water fraction, min, max = 0.052850295 0.0023835165 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.707341e-05, Final residual = 4.4017654e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4104874e-09, Final residual = 1.2288242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064191572 0 0.59294198 water fraction, min, max = 0.052847376 0.0023831074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06418869 0 0.59292507 water fraction, min, max = 0.052850265 0.0023835136 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 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 = 0.064191572 0 0.59294198 water fraction, min, max = 0.052847376 0.0023831074 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 = 0.06418869 0 0.59292507 water fraction, min, max = 0.052850265 0.0023835136 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.3608257e-06, Final residual = 2.9119903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405992e-09, Final residual = 6.6607372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064191571 0 0.59294198 water fraction, min, max = 0.052847377 0.0023831074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188688 0 0.59292507 water fraction, min, max = 0.052850267 0.0023835136 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.064191571 0 0.59294198 water fraction, min, max = 0.052847377 0.0023831074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188688 0 0.59292507 water fraction, min, max = 0.052850267 0.0023835136 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.4684087e-07, Final residual = 4.0393198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0779591e-09, Final residual = 7.3313204e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3781.82 s ClockTime = 3807 s fluxAdjustedLocalCo Co mean: 0.12305416 max: 0.60002938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007697066 -> dtInletScale=779.51781 fluxAdjustedLocalCo dtLocalScale=0.99995104, dtInletScale=779.51781 -> dtScale=0.99995104 deltaT = 0.51192399 Time = 371.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064185801 0 0.59290818 water fraction, min, max = 0.052853147 0.0023839199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064182921 0 0.59289129 water fraction, min, max = 0.05285602 0.0023843261 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 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 = 0.064185803 0 0.59290818 water fraction, min, max = 0.052853131 0.0023839198 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 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 = 0.064182933 0 0.59289129 water fraction, min, max = 0.052856008 0.0023843261 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533961e-05, Final residual = 4.9655244e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9756047e-09, Final residual = 1.0941941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06418583 0 0.59290821 water fraction, min, max = 0.052853119 0.0023839184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064182976 0 0.59289134 water fraction, min, max = 0.05285598 0.0023843232 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 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 = 0.06418583 0 0.59290821 water fraction, min, max = 0.052853119 0.0023839184 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 = 0.064182976 0 0.59289134 water fraction, min, max = 0.05285598 0.0023843232 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2259724e-06, Final residual = 2.7782432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8083506e-09, Final residual = 6.0320723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064185829 0 0.59290821 water fraction, min, max = 0.052853119 0.0023839184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064182974 0 0.59289134 water fraction, min, max = 0.052855981 0.0023843232 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 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 = 0.064185829 0 0.59290821 water fraction, min, max = 0.052853119 0.0023839184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064182974 0 0.59289134 water fraction, min, max = 0.052855981 0.0023843232 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.3430985e-07, Final residual = 3.9995199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0354662e-09, Final residual = 6.9814999e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3784.07 s ClockTime = 3809 s fluxAdjustedLocalCo Co mean: 0.12303335 max: 0.60000765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076961373 -> dtInletScale=779.61187 fluxAdjustedLocalCo dtLocalScale=0.99998725, dtInletScale=779.61187 -> dtScale=0.99998725 deltaT = 0.51186222 Time = 372.198 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 = 0.064180115 0 0.59287448 water fraction, min, max = 0.052858833 0.002384728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064177262 0 0.59285762 water fraction, min, max = 0.052861679 0.0023851328 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 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 = 0.064180117 0 0.59287448 water fraction, min, max = 0.052858818 0.002384728 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 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 = 0.064177274 0 0.59285762 water fraction, min, max = 0.052861667 0.0023851328 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010858e-05, Final residual = 5.0008721e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0104913e-09, Final residual = 1.008853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064180142 0 0.59287451 water fraction, min, max = 0.052858806 0.0023847266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064177315 0 0.59285766 water fraction, min, max = 0.05286164 0.0023851299 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.064180142 0 0.59287451 water fraction, min, max = 0.052858806 0.0023847266 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 = 0.064177315 0 0.59285766 water fraction, min, max = 0.05286164 0.0023851299 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1020001e-06, Final residual = 2.4987014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5344194e-09, Final residual = 5.044597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064180142 0 0.59287451 water fraction, min, max = 0.052858807 0.0023847266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064177314 0 0.59285767 water fraction, min, max = 0.052861641 0.00238513 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.064180142 0 0.59287451 water fraction, min, max = 0.052858807 0.0023847266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064177314 0 0.59285767 water fraction, min, max = 0.052861641 0.00238513 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.1227572e-07, Final residual = 4.0604931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.090619e-09, Final residual = 7.0280157e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3786.31 s ClockTime = 3811 s fluxAdjustedLocalCo Co mean: 0.12301251 max: 0.59998431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076952087 -> dtInletScale=779.70595 fluxAdjustedLocalCo dtLocalScale=1.0000262, dtInletScale=779.70595 -> dtScale=1.0000262 deltaT = 0.51186222 Time = 372.71 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 = 0.064174482 0 0.59284084 water fraction, min, max = 0.052864466 0.0023855334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064171656 0 0.59282401 water fraction, min, max = 0.052867286 0.0023859368 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 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 = 0.064174483 0 0.59284084 water fraction, min, max = 0.052864451 0.0023855334 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999626 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 = 0.064171667 0 0.59282401 water fraction, min, max = 0.052867274 0.0023859368 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529924e-05, Final residual = 4.3882121e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3937926e-09, Final residual = 7.8010058e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064174508 0 0.59284087 water fraction, min, max = 0.05286444 0.002385532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064171707 0 0.59282405 water fraction, min, max = 0.052867248 0.0023859339 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 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 = 0.064174508 0 0.59284087 water fraction, min, max = 0.05286444 0.002385532 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 = 0.064171707 0 0.59282405 water fraction, min, max = 0.052867248 0.0023859339 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0368965e-06, Final residual = 2.2981554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3314466e-09, Final residual = 4.3156025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064174507 0 0.59284087 water fraction, min, max = 0.052864441 0.002385532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064171706 0 0.59282405 water fraction, min, max = 0.052867249 0.002385934 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064174507 0 0.59284087 water fraction, min, max = 0.052864441 0.002385532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064171706 0 0.59282405 water fraction, min, max = 0.052867249 0.002385934 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.9656571e-07, Final residual = 4.1367476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1740828e-09, Final residual = 7.4937259e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3788.49 s ClockTime = 3813 s fluxAdjustedLocalCo Co mean: 0.12300646 max: 0.60003191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076952087 -> dtInletScale=779.70595 fluxAdjustedLocalCo dtLocalScale=0.99994682, dtInletScale=779.70595 -> dtScale=0.99994682 deltaT = 0.51180046 Time = 373.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0641689 0 0.59280726 water fraction, min, max = 0.052870048 0.002386336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0641661 0 0.59279046 water fraction, min, max = 0.052872842 0.002386738 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 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 = 0.064168901 0 0.59280726 water fraction, min, max = 0.052870034 0.002386336 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 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 = 0.064166111 0 0.59279046 water fraction, min, max = 0.052872831 0.002386738 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086694e-05, Final residual = 9.2847299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2897666e-09, Final residual = 2.9464007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064168925 0 0.59280729 water fraction, min, max = 0.052870023 0.0023863346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064166149 0 0.5927905 water fraction, min, max = 0.052872805 0.0023867352 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064168925 0 0.59280729 water fraction, min, max = 0.052870023 0.0023863346 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 = 0.064166149 0 0.5927905 water fraction, min, max = 0.052872805 0.0023867352 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.969411e-06, Final residual = 2.0795369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1089961e-09, Final residual = 3.3901233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064168925 0 0.59280729 water fraction, min, max = 0.052870024 0.0023863346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064166148 0 0.5927905 water fraction, min, max = 0.052872807 0.0023867352 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064168925 0 0.59280729 water fraction, min, max = 0.052870024 0.0023863346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064166148 0 0.5927905 water fraction, min, max = 0.052872807 0.0023867352 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.8091473e-07, Final residual = 4.1448893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1833191e-09, Final residual = 8.4138457e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3790.71 s ClockTime = 3816 s fluxAdjustedLocalCo Co mean: 0.12298553 max: 0.60000566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076942801 -> dtInletScale=779.80005 fluxAdjustedLocalCo dtLocalScale=0.99999056, dtInletScale=779.80005 -> dtScale=0.99999056 deltaT = 0.5117387 Time = 373.733 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 = 0.064163368 0 0.59277374 water fraction, min, max = 0.05287558 0.0023871359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064160593 0 0.59275697 water fraction, min, max = 0.052878348 0.0023875364 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 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 = 0.064163369 0 0.59277374 water fraction, min, max = 0.052875566 0.0023871358 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999621 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 = 0.064160604 0 0.59275697 water fraction, min, max = 0.052878338 0.0023875364 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650693e-05, Final residual = 6.882021e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8824751e-09, Final residual = 2.1465166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064163393 0 0.59277377 water fraction, min, max = 0.052875556 0.0023871344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064160641 0 0.59275702 water fraction, min, max = 0.052878313 0.0023875336 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.064163393 0 0.59277377 water fraction, min, max = 0.052875556 0.0023871344 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 = 0.064160641 0 0.59275702 water fraction, min, max = 0.052878313 0.0023875336 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8773761e-06, Final residual = 1.8673743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882234e-09, Final residual = 2.5079587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064163392 0 0.59277377 water fraction, min, max = 0.052875556 0.0023871345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06416064 0 0.59275702 water fraction, min, max = 0.052878315 0.0023875337 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064163392 0 0.59277377 water fraction, min, max = 0.052875556 0.0023871345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06416064 0 0.59275702 water fraction, min, max = 0.052878315 0.0023875337 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.6216672e-07, Final residual = 4.2107275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2481775e-09, Final residual = 9.2634434e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3792.93 s ClockTime = 3818 s fluxAdjustedLocalCo Co mean: 0.12296456 max: 0.599978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076933516 -> dtInletScale=779.89416 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=779.89416 -> dtScale=1.0000367 deltaT = 0.5117387 Time = 374.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157884 0 0.59274028 water fraction, min, max = 0.052881064 0.002387933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064155134 0 0.59272355 water fraction, min, max = 0.052883808 0.0023883322 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 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 = 0.064157886 0 0.59274028 water fraction, min, max = 0.05288105 0.0023879329 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999962 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 = 0.064155145 0 0.59272355 water fraction, min, max = 0.052883797 0.0023883322 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248842e-05, Final residual = 9.7820842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7909311e-09, Final residual = 9.3962117e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157908 0 0.59274031 water fraction, min, max = 0.05288104 0.0023879315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064155181 0 0.59272359 water fraction, min, max = 0.052883774 0.0023883294 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.064157908 0 0.59274031 water fraction, min, max = 0.05288104 0.0023879315 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 = 0.064155181 0 0.59272359 water fraction, min, max = 0.052883774 0.0023883294 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7857611e-06, Final residual = 1.850537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683893e-09, Final residual = 2.2514814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157908 0 0.59274031 water fraction, min, max = 0.052881041 0.0023879316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064155179 0 0.59272359 water fraction, min, max = 0.052883775 0.0023883295 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157908 0 0.59274031 water fraction, min, max = 0.05288104 0.0023879316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064155179 0 0.59272359 water fraction, min, max = 0.052883775 0.0023883295 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.443048e-07, Final residual = 4.2253233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2635387e-09, Final residual = 1.061861e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3794.99 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.12295839 max: 0.60002136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076933516 -> dtInletScale=779.89416 fluxAdjustedLocalCo dtLocalScale=0.99996439, dtInletScale=779.89416 -> dtScale=0.99996439 deltaT = 0.51167694 Time = 374.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152448 0 0.59270689 water fraction, min, max = 0.052886501 0.0023887273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064149721 0 0.59269018 water fraction, min, max = 0.052889221 0.0023891252 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152449 0 0.59270689 water fraction, min, max = 0.052886487 0.0023887273 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999621 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 = 0.064149732 0 0.59269018 water fraction, min, max = 0.05288921 0.0023891252 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870845e-05, Final residual = 7.4249895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4382906e-09, Final residual = 7.893298e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152471 0 0.59270691 water fraction, min, max = 0.052886477 0.0023887259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064149766 0 0.59269023 water fraction, min, max = 0.052889188 0.0023891224 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.064152471 0 0.59270691 water fraction, min, max = 0.052886477 0.0023887259 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 = 0.064149766 0 0.59269023 water fraction, min, max = 0.052889188 0.0023891224 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7037679e-06, Final residual = 2.0823698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036792e-09, Final residual = 2.7045576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06415247 0 0.59270692 water fraction, min, max = 0.052886478 0.002388726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064149765 0 0.59269023 water fraction, min, max = 0.052889189 0.0023891225 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.06415247 0 0.59270692 water fraction, min, max = 0.052886478 0.002388726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064149765 0 0.59269023 water fraction, min, max = 0.052889189 0.0023891225 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.3018844e-07, Final residual = 4.0418201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0858626e-09, Final residual = 1.1453641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3797.13 s ClockTime = 3822 s fluxAdjustedLocalCo Co mean: 0.12293734 max: 0.59999098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076924232 -> dtInletScale=779.98829 fluxAdjustedLocalCo dtLocalScale=1.000015, dtInletScale=779.98829 -> dtScale=1.000015 deltaT = 0.51167694 Time = 375.268 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 = 0.064147056 0 0.59267355 water fraction, min, max = 0.052891892 0.002389519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064144353 0 0.59265688 water fraction, min, max = 0.052894589 0.0023899155 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 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 = 0.064147057 0 0.59267355 water fraction, min, max = 0.052891878 0.002389519 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999622 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 = 0.064144363 0 0.59265688 water fraction, min, max = 0.052894579 0.0023899155 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514553e-05, Final residual = 5.4258176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4427189e-09, Final residual = 7.4895595e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064147079 0 0.59267358 water fraction, min, max = 0.052891869 0.0023895175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064144397 0 0.59265692 water fraction, min, max = 0.052894558 0.0023899126 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.064147079 0 0.59267358 water fraction, min, max = 0.052891869 0.0023895175 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 = 0.064144397 0 0.59265692 water fraction, min, max = 0.052894558 0.0023899126 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6285724e-06, Final residual = 2.3363717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3655706e-09, Final residual = 3.2619886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064147078 0 0.59267358 water fraction, min, max = 0.05289187 0.0023895176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064144396 0 0.59265692 water fraction, min, max = 0.052894559 0.0023899127 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.064147078 0 0.59267358 water fraction, min, max = 0.05289187 0.0023895176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064144396 0 0.59265692 water fraction, min, max = 0.052894559 0.0023899127 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.1569231e-07, Final residual = 4.0305521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0708504e-09, Final residual = 1.2008585e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3799.23 s ClockTime = 3824 s fluxAdjustedLocalCo Co mean: 0.12293109 max: 0.60003174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076924232 -> dtInletScale=779.98829 fluxAdjustedLocalCo dtLocalScale=0.9999471, dtInletScale=779.98829 -> dtScale=0.9999471 deltaT = 0.51161518 Time = 375.78 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 = 0.064141709 0 0.59264028 water fraction, min, max = 0.052897239 0.0023903079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064139028 0 0.59262363 water fraction, min, max = 0.052899914 0.002390703 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 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 = 0.06414171 0 0.59264028 water fraction, min, max = 0.052897226 0.0023903078 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 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 = 0.064139038 0 0.59262363 water fraction, min, max = 0.052899904 0.0023907029 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171815e-05, Final residual = 2.2844006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3520861e-09, Final residual = 4.4388306e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064141731 0 0.5926403 water fraction, min, max = 0.052897217 0.0023903064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064139071 0 0.59262368 water fraction, min, max = 0.052899883 0.0023907001 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.064141731 0 0.5926403 water fraction, min, max = 0.052897217 0.0023903064 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 = 0.064139071 0 0.59262368 water fraction, min, max = 0.052899883 0.0023907001 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5543333e-06, Final residual = 2.6536338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6848767e-09, Final residual = 4.0794451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064141731 0 0.5926403 water fraction, min, max = 0.052897217 0.0023903065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06413907 0 0.59262368 water fraction, min, max = 0.052899884 0.0023907002 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064141731 0 0.5926403 water fraction, min, max = 0.052897217 0.0023903065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06413907 0 0.59262368 water fraction, min, max = 0.052899884 0.0023907002 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.0386145e-07, Final residual = 3.9763762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0016919e-09, Final residual = 1.215676e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3801.34 s ClockTime = 3826 s fluxAdjustedLocalCo Co mean: 0.12290997 max: 0.59999881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076914947 -> dtInletScale=780.08245 fluxAdjustedLocalCo dtLocalScale=1.000002, dtInletScale=780.08245 -> dtScale=1.000002 deltaT = 0.51161518 Time = 376.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064136405 0 0.59260706 water fraction, min, max = 0.052902543 0.002391094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064133746 0 0.59259045 water fraction, min, max = 0.052905197 0.0023914878 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064136406 0 0.59260706 water fraction, min, max = 0.05290253 0.002391094 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999628 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 = 0.064133756 0 0.59259045 water fraction, min, max = 0.052905187 0.0023914877 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852322e-05, Final residual = 4.6937528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7169064e-09, Final residual = 6.0807424e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064136426 0 0.59260709 water fraction, min, max = 0.052902522 0.0023910926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064133787 0 0.59259049 water fraction, min, max = 0.052905167 0.002391485 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.064136426 0 0.59260709 water fraction, min, max = 0.052902522 0.0023910926 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 = 0.064133787 0 0.59259049 water fraction, min, max = 0.052905167 0.002391485 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4871153e-06, Final residual = 2.9687252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9993868e-09, Final residual = 4.7548196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064136426 0 0.59260709 water fraction, min, max = 0.052902522 0.0023910926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064133786 0 0.59259049 water fraction, min, max = 0.052905168 0.0023914851 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064136426 0 0.59260709 water fraction, min, max = 0.052902522 0.0023910926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064133786 0 0.59259049 water fraction, min, max = 0.052905168 0.0023914851 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.9363572e-07, Final residual = 3.9096431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9419596e-09, Final residual = 1.2365067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3803.34 s ClockTime = 3828 s fluxAdjustedLocalCo Co mean: 0.12290365 max: 0.60003711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076914947 -> dtInletScale=780.08245 fluxAdjustedLocalCo dtLocalScale=0.99993815, dtInletScale=780.08245 -> dtScale=0.99993815 deltaT = 0.51155342 Time = 376.803 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 = 0.064131143 0 0.59257391 water fraction, min, max = 0.052907805 0.0023918775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064128505 0 0.59255732 water fraction, min, max = 0.052910438 0.0023922699 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.064131144 0 0.59257391 water fraction, min, max = 0.052907792 0.0023918774 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999632 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 = 0.064128514 0 0.59255732 water fraction, min, max = 0.052910428 0.0023922698 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540558e-05, Final residual = 8.5963751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5991916e-09, Final residual = 2.5904999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064131164 0 0.59257393 water fraction, min, max = 0.052907785 0.0023918761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064128545 0 0.59255736 water fraction, min, max = 0.052910409 0.0023922671 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.064131164 0 0.59257393 water fraction, min, max = 0.052907785 0.0023918761 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 = 0.064128545 0 0.59255736 water fraction, min, max = 0.052910409 0.0023922671 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.4276531e-06, Final residual = 3.2603841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2974886e-09, Final residual = 5.2217654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064131163 0 0.59257393 water fraction, min, max = 0.052907785 0.0023918761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064128544 0 0.59255737 water fraction, min, max = 0.05291041 0.0023922672 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064131163 0 0.59257393 water fraction, min, max = 0.052907785 0.0023918761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064128544 0 0.59255737 water fraction, min, max = 0.05291041 0.0023922672 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.8474653e-07, Final residual = 3.8114693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8416477e-09, Final residual = 1.2662475e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3805.41 s ClockTime = 3830 s fluxAdjustedLocalCo Co mean: 0.12288246 max: 0.60000181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076905662 -> dtInletScale=780.17663 fluxAdjustedLocalCo dtLocalScale=0.99999698, dtInletScale=780.17663 -> dtScale=0.99999698 deltaT = 0.51149167 Time = 377.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064125922 0 0.59254081 water fraction, min, max = 0.052913027 0.0023926582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064123304 0 0.59252426 water fraction, min, max = 0.052915638 0.0023930493 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064125923 0 0.59254081 water fraction, min, max = 0.052913014 0.0023926582 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 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 = 0.064123314 0 0.59252426 water fraction, min, max = 0.052915629 0.0023930492 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247638e-05, Final residual = 3.3974805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4122897e-09, Final residual = 1.8921013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064125942 0 0.59254084 water fraction, min, max = 0.052913006 0.0023926569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064123343 0 0.5925243 water fraction, min, max = 0.052915611 0.0023930465 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064125942 0 0.59254084 water fraction, min, max = 0.052913006 0.0023926569 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 = 0.064123343 0 0.5925243 water fraction, min, max = 0.052915611 0.0023930465 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.3782468e-06, Final residual = 3.5869054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.626832e-09, Final residual = 5.7687259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064125942 0 0.59254084 water fraction, min, max = 0.052913007 0.0023926569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064123343 0 0.5925243 water fraction, min, max = 0.052915611 0.0023930466 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064125942 0 0.59254084 water fraction, min, max = 0.052913007 0.0023926569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064123343 0 0.5925243 water fraction, min, max = 0.052915611 0.0023930466 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.7616921e-07, Final residual = 3.6199819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6516854e-09, Final residual = 1.1993244e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3807.34 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.12286124 max: 0.59996535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076896378 -> dtInletScale=780.27082 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=780.27082 -> dtScale=1.0000578 deltaT = 0.51149167 Time = 377.826 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 = 0.06412074 0 0.59250778 water fraction, min, max = 0.052918208 0.0023934364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064118142 0 0.59249125 water fraction, min, max = 0.0529208 0.0023938261 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064120741 0 0.59250778 water fraction, min, max = 0.052918196 0.0023934364 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064118152 0 0.59249125 water fraction, min, max = 0.052920791 0.0023938261 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974597e-05, Final residual = 3.8563781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8678257e-09, Final residual = 2.082519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06412076 0 0.59250781 water fraction, min, max = 0.052918189 0.002393435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064118181 0 0.5924913 water fraction, min, max = 0.052920773 0.0023938234 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.06412076 0 0.59250781 water fraction, min, max = 0.052918188 0.002393435 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 = 0.064118181 0 0.5924913 water fraction, min, max = 0.052920773 0.0023938234 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.2914899e-06, Final residual = 3.9745895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0088439e-09, Final residual = 6.6748163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064120759 0 0.59250781 water fraction, min, max = 0.052918189 0.0023934351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06411818 0 0.5924913 water fraction, min, max = 0.052920774 0.0023938235 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.064120759 0 0.59250781 water fraction, min, max = 0.052918189 0.0023934351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06411818 0 0.5924913 water fraction, min, max = 0.052920774 0.0023938235 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.5472167e-07, Final residual = 3.8432235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8747903e-09, Final residual = 1.2441853e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3809.39 s ClockTime = 3834 s fluxAdjustedLocalCo Co mean: 0.12285483 max: 0.60000023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076896378 -> dtInletScale=780.27082 fluxAdjustedLocalCo dtLocalScale=0.99999961, dtInletScale=780.27082 -> dtScale=0.99999961 deltaT = 0.51149167 Time = 378.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064115597 0 0.5924748 water fraction, min, max = 0.052923351 0.002394212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064113018 0 0.59245831 water fraction, min, max = 0.052925924 0.0023946005 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064115598 0 0.5924748 water fraction, min, max = 0.052923339 0.002394212 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999647 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064113028 0 0.59245831 water fraction, min, max = 0.052925915 0.0023946004 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717996e-05, Final residual = 5.6721475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6797073e-09, Final residual = 9.5071699e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064115616 0 0.59247483 water fraction, min, max = 0.052923332 0.0023942107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064113055 0 0.59245835 water fraction, min, max = 0.052925898 0.0023945978 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.064115616 0 0.59247483 water fraction, min, max = 0.052923332 0.0023942107 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 = 0.064113055 0 0.59245835 water fraction, min, max = 0.052925898 0.0023945978 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.2316713e-06, Final residual = 4.4685087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824415e-09, Final residual = 8.1145961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064115615 0 0.59247483 water fraction, min, max = 0.052923333 0.0023942107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064113055 0 0.59245835 water fraction, min, max = 0.052925899 0.0023945979 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.064115615 0 0.59247483 water fraction, min, max = 0.052923333 0.0023942107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064113055 0 0.59245835 water fraction, min, max = 0.052925899 0.0023945979 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.4453237e-07, Final residual = 3.7786808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8167679e-09, Final residual = 1.2059914e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3811.46 s ClockTime = 3836 s fluxAdjustedLocalCo Co mean: 0.12284838 max: 0.60003403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076896378 -> dtInletScale=780.27082 fluxAdjustedLocalCo dtLocalScale=0.99994328, dtInletScale=780.27082 -> dtScale=0.99994328 deltaT = 0.51142991 Time = 378.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064110491 0 0.59244188 water fraction, min, max = 0.052928457 0.0023949851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107932 0 0.59242542 water fraction, min, max = 0.052931011 0.0023953722 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064110492 0 0.59244189 water fraction, min, max = 0.052928445 0.002394985 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999653 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107941 0 0.59242542 water fraction, min, max = 0.052931002 0.0023953722 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480254e-05, Final residual = 6.801207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8184646e-09, Final residual = 1.1848088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064110509 0 0.59244191 water fraction, min, max = 0.052928439 0.0023949837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107968 0 0.59242546 water fraction, min, max = 0.052930986 0.0023953696 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.064110509 0 0.59244191 water fraction, min, max = 0.052928439 0.0023949837 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 = 0.064107968 0 0.59242546 water fraction, min, max = 0.052930986 0.0023953696 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.2068798e-06, Final residual = 5.1534201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1544394e-09, Final residual = 9.5413964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064110509 0 0.59244191 water fraction, min, max = 0.052928439 0.0023949838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107967 0 0.59242546 water fraction, min, max = 0.052930987 0.0023953697 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.064110509 0 0.59244191 water fraction, min, max = 0.052928439 0.0023949838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107967 0 0.59242546 water fraction, min, max = 0.052930987 0.0023953697 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.4388485e-07, Final residual = 3.9316214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9604354e-09, Final residual = 1.2686711e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3813.5 s ClockTime = 3838 s fluxAdjustedLocalCo Co mean: 0.12282708 max: 0.59999438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076887094 -> dtInletScale=780.36504 fluxAdjustedLocalCo dtLocalScale=1.0000094, dtInletScale=780.36504 -> dtScale=1.0000094 deltaT = 0.51142991 Time = 379.36 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 = 0.064105422 0 0.59240903 water fraction, min, max = 0.052933527 0.0023957556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06410288 0 0.59239259 water fraction, min, max = 0.052936062 0.0023961415 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064105422 0 0.59240903 water fraction, min, max = 0.052933515 0.0023957556 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102889 0 0.59239259 water fraction, min, max = 0.052936053 0.0023961414 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260081e-05, Final residual = 9.1503646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.157566e-09, Final residual = 2.1514919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06410544 0 0.59240905 water fraction, min, max = 0.052933509 0.0023957543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102916 0 0.59239263 water fraction, min, max = 0.052936038 0.0023961389 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06410544 0 0.59240905 water fraction, min, max = 0.052933509 0.0023957543 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 = 0.064102916 0 0.59239263 water fraction, min, max = 0.052936038 0.0023961389 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.1538406e-06, Final residual = 5.6539103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6574063e-09, Final residual = 1.1416153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064105439 0 0.59240905 water fraction, min, max = 0.052933509 0.0023957543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102915 0 0.59239263 water fraction, min, max = 0.052936039 0.002396139 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064105439 0 0.59240905 water fraction, min, max = 0.052933509 0.0023957543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102915 0 0.59239263 water fraction, min, max = 0.052936038 0.002396139 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.3516289e-07, Final residual = 3.8137271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.841822e-09, Final residual = 1.2234209e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3815.57 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.1228206 max: 0.60002615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076887094 -> dtInletScale=780.36504 fluxAdjustedLocalCo dtLocalScale=0.99995642, dtInletScale=780.36504 -> dtScale=0.99995642 deltaT = 0.51136815 Time = 379.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064100388 0 0.59237623 water fraction, min, max = 0.05293856 0.0023965236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097865 0 0.59235982 water fraction, min, max = 0.052941078 0.0023969083 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064100389 0 0.59237623 water fraction, min, max = 0.052938549 0.0023965236 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097874 0 0.59235982 water fraction, min, max = 0.052941069 0.0023969082 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036423e-05, Final residual = 3.6785698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7009418e-09, Final residual = 8.0857677e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064100405 0 0.59237625 water fraction, min, max = 0.052938543 0.0023965223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097899 0 0.59235986 water fraction, min, max = 0.052941054 0.0023969057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064100405 0 0.59237625 water fraction, min, max = 0.052938543 0.0023965223 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 = 0.064097899 0 0.59235986 water fraction, min, max = 0.052941054 0.0023969057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.1007216e-06, Final residual = 6.101858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1027131e-09, Final residual = 1.2852133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064100405 0 0.59237625 water fraction, min, max = 0.052938543 0.0023965224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097899 0 0.59235986 water fraction, min, max = 0.052941055 0.0023969058 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 = 0.064100405 0 0.59237625 water fraction, min, max = 0.052938543 0.0023965224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097899 0 0.59235986 water fraction, min, max = 0.052941055 0.0023969058 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.2693867e-07, Final residual = 3.7216388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7603066e-09, Final residual = 1.1687697e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3817.7 s ClockTime = 3843 s fluxAdjustedLocalCo Co mean: 0.12279925 max: 0.59998445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076877809 -> dtInletScale=780.45929 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=780.45929 -> dtScale=1.0000259 deltaT = 0.51136815 Time = 380.383 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 = 0.064095389 0 0.59234348 water fraction, min, max = 0.05294356 0.0023972893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064092883 0 0.59232711 water fraction, min, max = 0.05294606 0.0023976727 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06409539 0 0.59234348 water fraction, min, max = 0.052943548 0.0023972892 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064092892 0 0.59232711 water fraction, min, max = 0.052946051 0.0023976726 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827988e-05, Final residual = 8.900988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9038266e-09, Final residual = 1.9835777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064095406 0 0.59234351 water fraction, min, max = 0.052943542 0.002397288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064092917 0 0.59232715 water fraction, min, max = 0.052946037 0.0023976701 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064095406 0 0.59234351 water fraction, min, max = 0.052943542 0.002397288 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 = 0.064092917 0 0.59232715 water fraction, min, max = 0.052946037 0.0023976701 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.0516954e-06, Final residual = 6.5994839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6092174e-09, Final residual = 1.4495015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064095406 0 0.59234351 water fraction, min, max = 0.052943543 0.002397288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064092916 0 0.59232715 water fraction, min, max = 0.052946037 0.0023976703 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 = 0.064095406 0 0.59234351 water fraction, min, max = 0.052943543 0.002397288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064092916 0 0.59232715 water fraction, min, max = 0.052946037 0.0023976703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.1979268e-07, Final residual = 3.6264166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6596355e-09, Final residual = 1.1366194e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3819.75 s ClockTime = 3845 s fluxAdjustedLocalCo Co mean: 0.12279272 max: 0.60001425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076877809 -> dtInletScale=780.45929 fluxAdjustedLocalCo dtLocalScale=0.99997625, dtInletScale=780.45929 -> dtScale=0.99997625 deltaT = 0.51130639 Time = 380.894 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 = 0.064090423 0 0.5923108 water fraction, min, max = 0.052948525 0.0023980524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064087935 0 0.59229445 water fraction, min, max = 0.052951008 0.0023984346 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064090424 0 0.5923108 water fraction, min, max = 0.052948514 0.0023980524 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064087944 0 0.59229445 water fraction, min, max = 0.052950999 0.0023984346 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625281e-05, Final residual = 5.0486212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0628726e-09, Final residual = 1.2274355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06409044 0 0.59231083 water fraction, min, max = 0.052948508 0.0023980512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064087968 0 0.59229449 water fraction, min, max = 0.052950986 0.0023984321 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06409044 0 0.59231083 water fraction, min, max = 0.052948508 0.0023980512 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 = 0.064087968 0 0.59229449 water fraction, min, max = 0.052950986 0.0023984321 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.0005004e-06, Final residual = 6.9407917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9465618e-09, Final residual = 1.5152633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06409044 0 0.59231083 water fraction, min, max = 0.052948508 0.0023980513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064087967 0 0.5922945 water fraction, min, max = 0.052950986 0.0023984323 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 = 0.06409044 0 0.59231083 water fraction, min, max = 0.052948508 0.0023980513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064087967 0 0.5922945 water fraction, min, max = 0.052950986 0.0023984323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.11189e-07, Final residual = 3.5015719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5459716e-09, Final residual = 1.075674e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3821.65 s ClockTime = 3847 s fluxAdjustedLocalCo Co mean: 0.12277133 max: 0.59997064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076868524 -> dtInletScale=780.55356 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=780.55356 -> dtScale=1.0000489 deltaT = 0.51130639 Time = 381.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064085491 0 0.59227818 water fraction, min, max = 0.052953457 0.0023988133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06408302 0 0.59226186 water fraction, min, max = 0.052955924 0.0023991943 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064085492 0 0.59227818 water fraction, min, max = 0.052953446 0.0023988132 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064083028 0 0.59226186 water fraction, min, max = 0.052955915 0.0023991942 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434928e-05, Final residual = 4.1777205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.208038e-09, Final residual = 1.1299386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064085508 0 0.5922782 water fraction, min, max = 0.052953441 0.002398812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064083051 0 0.5922619 water fraction, min, max = 0.052955902 0.0023991918 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 = 0.064085508 0 0.5922782 water fraction, min, max = 0.052953441 0.002398812 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 = 0.064083051 0 0.5922619 water fraction, min, max = 0.052955902 0.0023991918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.9539464e-06, Final residual = 7.3624566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3666488e-09, Final residual = 1.6347733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064085507 0 0.5922782 water fraction, min, max = 0.052953441 0.0023988121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064083051 0 0.5922619 water fraction, min, max = 0.052955902 0.002399192 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 = 0.064085507 0 0.5922782 water fraction, min, max = 0.052953441 0.0023988121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064083051 0 0.5922619 water fraction, min, max = 0.052955902 0.002399192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.03935e-07, Final residual = 3.3819964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4133161e-09, Final residual = 1.0272659e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3823.7 s ClockTime = 3849 s fluxAdjustedLocalCo Co mean: 0.12276476 max: 0.59999857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076868524 -> dtInletScale=780.55356 fluxAdjustedLocalCo dtLocalScale=1.0000024, dtInletScale=780.55356 -> dtScale=1.0000024 deltaT = 0.51130639 Time = 381.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080591 0 0.59224561 water fraction, min, max = 0.052958357 0.0023995718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064078135 0 0.59222931 water fraction, min, max = 0.052960808 0.0023999517 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080592 0 0.59224561 water fraction, min, max = 0.052958346 0.0023995718 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064078144 0 0.59222932 water fraction, min, max = 0.0529608 0.0023999516 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253579e-05, Final residual = 6.8420939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8527845e-09, Final residual = 9.4338529e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080607 0 0.59224563 water fraction, min, max = 0.052958341 0.0023995706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064078166 0 0.59222936 water fraction, min, max = 0.052960787 0.0023999492 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 = 0.064080607 0 0.59224563 water fraction, min, max = 0.052958341 0.0023995706 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 = 0.064078167 0 0.59222936 water fraction, min, max = 0.052960787 0.0023999492 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.9080249e-06, Final residual = 7.7024285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7170414e-09, Final residual = 1.6262627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080607 0 0.59224563 water fraction, min, max = 0.052958341 0.0023995707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064078166 0 0.59222936 water fraction, min, max = 0.052960787 0.0023999494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080607 0 0.59224563 water fraction, min, max = 0.052958341 0.0023995707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064078166 0 0.59222936 water fraction, min, max = 0.052960787 0.0023999494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9601718e-07, Final residual = 3.2874113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3227189e-09, Final residual = 9.7169705e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3825.74 s ClockTime = 3851 s fluxAdjustedLocalCo Co mean: 0.12275816 max: 0.60002564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076868524 -> dtInletScale=780.55356 fluxAdjustedLocalCo dtLocalScale=0.99995727, dtInletScale=780.55356 -> dtScale=0.99995727 deltaT = 0.51124462 Time = 382.428 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 = 0.064075722 0 0.59221309 water fraction, min, max = 0.052963226 0.0024003281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073283 0 0.59219683 water fraction, min, max = 0.05296566 0.0024007067 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064075723 0 0.5922131 water fraction, min, max = 0.052963215 0.002400328 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073291 0 0.59219683 water fraction, min, max = 0.052965652 0.0024007067 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00777e-05, Final residual = 2.9316143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9388955e-09, Final residual = 4.406059e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064075738 0 0.59221312 water fraction, min, max = 0.05296321 0.0024003268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073313 0 0.59219687 water fraction, min, max = 0.05296564 0.0024007043 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 = 0.064075738 0 0.59221312 water fraction, min, max = 0.05296321 0.0024003268 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 = 0.064073313 0 0.59219687 water fraction, min, max = 0.05296564 0.0024007043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.8442866e-06, Final residual = 8.1165555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1250703e-09, Final residual = 1.7015818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064075738 0 0.59221312 water fraction, min, max = 0.05296321 0.0024003269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073313 0 0.59219688 water fraction, min, max = 0.05296564 0.0024007045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064075738 0 0.59221312 water fraction, min, max = 0.05296321 0.0024003269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073313 0 0.59219688 water fraction, min, max = 0.05296564 0.0024007045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.8273781e-07, Final residual = 3.3396526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3729508e-09, Final residual = 9.6023613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3827.81 s ClockTime = 3853 s fluxAdjustedLocalCo Co mean: 0.12273671 max: 0.59997941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076859238 -> dtInletScale=780.64786 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=780.64786 -> dtScale=1.0000343 deltaT = 0.51124462 Time = 382.94 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 = 0.064070884 0 0.59218064 water fraction, min, max = 0.052968064 0.002401082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06406846 0 0.59216441 water fraction, min, max = 0.052970483 0.0024014595 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 = 0.064070885 0 0.59218064 water fraction, min, max = 0.052968053 0.002401082 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064068468 0 0.59216441 water fraction, min, max = 0.052970475 0.0024014595 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9259407e-06, Final residual = 2.7218768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337326e-09, Final residual = 4.3033622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064070899 0 0.59218067 water fraction, min, max = 0.052968049 0.0024010808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06406849 0 0.59216445 water fraction, min, max = 0.052970463 0.0024014572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064070899 0 0.59218067 water fraction, min, max = 0.052968049 0.0024010808 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 = 0.06406849 0 0.59216445 water fraction, min, max = 0.052970463 0.0024014572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.8047321e-06, Final residual = 8.7336302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7284696e-09, Final residual = 1.8047979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.23 s ClockTime = 3854 s fluxAdjustedLocalCo Co mean: 0.12273005 max: 0.60000505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076859238 -> dtInletScale=780.64786 fluxAdjustedLocalCo dtLocalScale=0.99999158, dtInletScale=780.64786 -> dtScale=0.99999158 deltaT = 0.51118285 Time = 383.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066077 0 0.59214824 water fraction, min, max = 0.052972872 0.0024018335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064063668 0 0.59213204 water fraction, min, max = 0.052975276 0.0024022099 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066077 0 0.59214824 water fraction, min, max = 0.052972861 0.0024018335 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.064063676 0 0.59213204 water fraction, min, max = 0.052975268 0.0024022099 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115853e-05, Final residual = 9.1549601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1539209e-09, Final residual = 2.3831433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066091 0 0.59214827 water fraction, min, max = 0.052972857 0.0024018324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064063697 0 0.59213208 water fraction, min, max = 0.052975256 0.0024022076 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066091 0 0.59214827 water fraction, min, max = 0.052972857 0.0024018324 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 = 0.064063697 0 0.59213208 water fraction, min, max = 0.052975256 0.0024022076 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636008e-06, Final residual = 9.5751147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5808045e-09, Final residual = 1.9604516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066091 0 0.59214827 water fraction, min, max = 0.052972857 0.0024018324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064063696 0 0.59213208 water fraction, min, max = 0.052975257 0.0024022077 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 = 0.064066091 0 0.59214827 water fraction, min, max = 0.052972857 0.0024018324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064063696 0 0.59213208 water fraction, min, max = 0.052975257 0.0024022077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.0444411e-07, Final residual = 3.4306013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4570844e-09, Final residual = 9.6932854e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3831.3 s ClockTime = 3856 s fluxAdjustedLocalCo Co mean: 0.12270858 max: 0.59995687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076849952 -> dtInletScale=780.74219 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=780.74219 -> dtScale=1.0000719 deltaT = 0.51118285 Time = 383.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064061298 0 0.5921159 water fraction, min, max = 0.05297765 0.002402583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064058904 0 0.59209973 water fraction, min, max = 0.05298004 0.0024029583 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 = 0.064061299 0 0.5921159 water fraction, min, max = 0.05297764 0.002402583 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.064058911 0 0.59209973 water fraction, min, max = 0.052980032 0.0024029582 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6306993e-06, Final residual = 3.7583016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7690175e-09, Final residual = 3.5149409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064061312 0 0.59211593 water fraction, min, max = 0.052977636 0.0024025818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064058932 0 0.59209977 water fraction, min, max = 0.052980021 0.002402956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064061312 0 0.59211593 water fraction, min, max = 0.052977636 0.0024025818 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 = 0.064058932 0 0.59209977 water fraction, min, max = 0.052980021 0.002402956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.7278379e-06, Final residual = 1.9798195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006611e-09, Final residual = 7.7113858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3832.69 s ClockTime = 3858 s fluxAdjustedLocalCo Co mean: 0.12270189 max: 0.59998082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076849952 -> dtInletScale=780.74219 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=780.74219 -> dtScale=1.000032 deltaT = 0.51118285 Time = 384.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064056548 0 0.59208362 water fraction, min, max = 0.0529824 0.0024033301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064054168 0 0.59206747 water fraction, min, max = 0.052984776 0.0024037043 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 = 0.064056548 0 0.59208362 water fraction, min, max = 0.05298239 0.0024033301 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064054175 0 0.59206747 water fraction, min, max = 0.052984768 0.0024037043 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.834057e-06, Final residual = 5.5897984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5943708e-09, Final residual = 7.178311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064056562 0 0.59208364 water fraction, min, max = 0.052982386 0.002403329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064054195 0 0.59206751 water fraction, min, max = 0.052984758 0.002403702 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 = 0.064056562 0 0.59208364 water fraction, min, max = 0.052982386 0.002403329 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 = 0.064054195 0 0.59206751 water fraction, min, max = 0.052984757 0.002403702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7829875e-06, Final residual = 2.0047469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449123e-09, Final residual = 7.8741737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3834.14 s ClockTime = 3859 s fluxAdjustedLocalCo Co mean: 0.1226952 max: 0.60000377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076849952 -> dtInletScale=780.74219 fluxAdjustedLocalCo dtLocalScale=0.99999372, dtInletScale=780.74219 -> dtScale=0.99999372 deltaT = 0.51112108 Time = 384.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064051826 0 0.59205139 water fraction, min, max = 0.052987122 0.0024040751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06404946 0 0.59203527 water fraction, min, max = 0.052989484 0.0024044481 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 = 0.064051826 0 0.59205139 water fraction, min, max = 0.052987113 0.0024040751 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064049467 0 0.59203527 water fraction, min, max = 0.052989476 0.0024044481 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.717439e-06, Final residual = 7.6000416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6062869e-09, Final residual = 1.2145124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06405184 0 0.59205141 water fraction, min, max = 0.052987109 0.002404074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064049487 0 0.59203531 water fraction, min, max = 0.052989466 0.0024044459 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 = 0.06405184 0 0.59205141 water fraction, min, max = 0.052987109 0.002404074 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 = 0.064049487 0 0.59203531 water fraction, min, max = 0.052989466 0.0024044459 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7511535e-06, Final residual = 2.0383158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.098208e-09, Final residual = 7.9785389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3835.57 s ClockTime = 3861 s fluxAdjustedLocalCo Co mean: 0.12267367 max: 0.5999534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076840665 -> dtInletScale=780.83655 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=780.83655 -> dtScale=1.0000777 deltaT = 0.51112108 Time = 385.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047131 0 0.59201922 water fraction, min, max = 0.052991817 0.0024048179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064044779 0 0.59200312 water fraction, min, max = 0.052994165 0.0024051899 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047132 0 0.59201922 water fraction, min, max = 0.052991807 0.0024048179 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064044786 0 0.59200312 water fraction, min, max = 0.052994158 0.0024051899 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5985223e-06, Final residual = 4.7157672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.734547e-09, Final residual = 1.0211126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047144 0 0.59201924 water fraction, min, max = 0.052991804 0.0024048168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064044805 0 0.59200316 water fraction, min, max = 0.052994148 0.0024051877 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 = 0.064047144 0 0.59201924 water fraction, min, max = 0.052991804 0.0024048168 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 = 0.064044805 0 0.59200316 water fraction, min, max = 0.052994148 0.0024051877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7210329e-06, Final residual = 2.0809877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1297745e-09, Final residual = 7.9868205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837 s ClockTime = 3862 s fluxAdjustedLocalCo Co mean: 0.12266695 max: 0.59997478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076840665 -> dtInletScale=780.83655 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=780.83655 -> dtScale=1.000042 deltaT = 0.51112108 Time = 386.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064042463 0 0.5919871 water fraction, min, max = 0.052996486 0.0024055587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064040124 0 0.59197103 water fraction, min, max = 0.05299882 0.0024059296 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064042463 0 0.5919871 water fraction, min, max = 0.052996476 0.0024055586 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.064040131 0 0.59197103 water fraction, min, max = 0.052998813 0.0024059296 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4821072e-06, Final residual = 7.416138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4336e-09, Final residual = 1.4063429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064042476 0 0.59198712 water fraction, min, max = 0.052996472 0.0024055576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06404015 0 0.59197107 water fraction, min, max = 0.052998803 0.0024059274 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064042476 0 0.59198712 water fraction, min, max = 0.052996472 0.0024055576 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 = 0.06404015 0 0.59197107 water fraction, min, max = 0.052998803 0.0024059274 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6872001e-06, Final residual = 2.1600564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2057306e-09, Final residual = 8.0162767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3838.44 s ClockTime = 3864 s fluxAdjustedLocalCo Co mean: 0.12266021 max: 0.59999542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076840665 -> dtInletScale=780.83655 fluxAdjustedLocalCo dtLocalScale=1.0000076, dtInletScale=780.83655 -> dtScale=1.0000076 deltaT = 0.51112108 Time = 386.518 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 = 0.06403782 0 0.59195503 water fraction, min, max = 0.053001128 0.0024062974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064035494 0 0.59193899 water fraction, min, max = 0.053003449 0.0024066673 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037821 0 0.59195503 water fraction, min, max = 0.053001118 0.0024062973 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064035502 0 0.591939 water fraction, min, max = 0.053003442 0.0024066672 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3767362e-06, Final residual = 2.3065353e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3276254e-09, Final residual = 1.3482679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037833 0 0.59195506 water fraction, min, max = 0.053001115 0.0024062963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06403552 0 0.59193904 water fraction, min, max = 0.053003433 0.0024066651 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037833 0 0.59195506 water fraction, min, max = 0.053001115 0.0024062963 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 = 0.06403552 0 0.59193904 water fraction, min, max = 0.053003433 0.0024066651 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6719333e-06, Final residual = 2.1025038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.151314e-09, Final residual = 7.8346552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3839.91 s ClockTime = 3865 s fluxAdjustedLocalCo Co mean: 0.12265345 max: 0.60001538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076840665 -> dtInletScale=780.83655 fluxAdjustedLocalCo dtLocalScale=0.99997437, dtInletScale=780.83655 -> dtScale=0.99997437 deltaT = 0.51105929 Time = 387.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064033203 0 0.59192303 water fraction, min, max = 0.053005745 0.002407034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030891 0 0.59190702 water fraction, min, max = 0.053008053 0.0024074028 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 = 0.064033204 0 0.59192303 water fraction, min, max = 0.053005735 0.002407034 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030898 0 0.59190702 water fraction, min, max = 0.053008046 0.0024074028 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2825347e-06, Final residual = 2.6959514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7105295e-09, Final residual = 1.26142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064033216 0 0.59192305 water fraction, min, max = 0.053005732 0.0024070329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030915 0 0.59190706 water fraction, min, max = 0.053008037 0.0024074007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064033216 0 0.59192305 water fraction, min, max = 0.053005732 0.0024070329 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030915 0 0.59190706 water fraction, min, max = 0.053008037 0.0024074007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6411993e-06, Final residual = 2.189086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2230664e-09, Final residual = 7.7412257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.39 s ClockTime = 3867 s fluxAdjustedLocalCo Co mean: 0.12263186 max: 0.5999621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831376 -> dtInletScale=780.93096 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=780.93096 -> dtScale=1.0000632 deltaT = 0.51105929 Time = 387.54 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 = 0.064028612 0 0.59189107 water fraction, min, max = 0.053010336 0.0024077686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026312 0 0.59187509 water fraction, min, max = 0.053012632 0.0024081365 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 = 0.064028612 0 0.59189107 water fraction, min, max = 0.053010327 0.0024077686 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026318 0 0.59187509 water fraction, min, max = 0.053012626 0.0024081364 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.181554e-06, Final residual = 2.8949706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080013e-09, Final residual = 1.3691033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064028624 0 0.5918911 water fraction, min, max = 0.053010324 0.0024077675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026336 0 0.59187513 water fraction, min, max = 0.053012617 0.0024081344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064028624 0 0.5918911 water fraction, min, max = 0.053010324 0.0024077675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026336 0 0.59187513 water fraction, min, max = 0.053012617 0.0024081344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6102814e-06, Final residual = 2.2951645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216764e-09, Final residual = 8.0153552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3842.86 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.12262508 max: 0.59998068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831376 -> dtInletScale=780.93096 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=780.93096 -> dtScale=1.0000322 deltaT = 0.51105929 Time = 388.051 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 = 0.064024044 0 0.59185918 water fraction, min, max = 0.053014904 0.0024085012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064021756 0 0.59184322 water fraction, min, max = 0.053017188 0.0024088681 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064024045 0 0.59185918 water fraction, min, max = 0.053014895 0.0024085012 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064021763 0 0.59184322 water fraction, min, max = 0.053017181 0.0024088681 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0873448e-06, Final residual = 2.8304149e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421276e-09, Final residual = 1.3231884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064024056 0 0.5918592 water fraction, min, max = 0.053014892 0.0024085002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06402178 0 0.59184326 water fraction, min, max = 0.053017172 0.002408866 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 = 0.064024056 0 0.5918592 water fraction, min, max = 0.053014892 0.0024085002 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06402178 0 0.59184326 water fraction, min, max = 0.053017172 0.002408866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5727125e-06, Final residual = 2.3382268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3644487e-09, Final residual = 8.2170378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3844.35 s ClockTime = 3870 s fluxAdjustedLocalCo Co mean: 0.12261828 max: 0.59999858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831376 -> dtInletScale=780.93096 fluxAdjustedLocalCo dtLocalScale=1.0000024, dtInletScale=780.93096 -> dtScale=1.0000024 deltaT = 0.51105929 Time = 388.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064019501 0 0.59182733 water fraction, min, max = 0.053019448 0.0024092319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064017225 0 0.5918114 water fraction, min, max = 0.053021719 0.0024095978 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064019501 0 0.59182733 water fraction, min, max = 0.053019439 0.0024092319 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064017231 0 0.5918114 water fraction, min, max = 0.053021713 0.0024095978 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0006242e-06, Final residual = 2.6675056e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871228e-09, Final residual = 1.2299854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064019512 0 0.59182736 water fraction, min, max = 0.053019436 0.0024092309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064017248 0 0.59181144 water fraction, min, max = 0.053021705 0.0024095958 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 = 0.064019512 0 0.59182736 water fraction, min, max = 0.053019436 0.0024092309 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064017248 0 0.59181144 water fraction, min, max = 0.053021705 0.0024095958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5405485e-06, Final residual = 2.4083488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.438035e-09, Final residual = 8.3600207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3845.85 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.12261147 max: 0.60001583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831376 -> dtInletScale=780.93096 fluxAdjustedLocalCo dtLocalScale=0.99997362, dtInletScale=780.93096 -> dtScale=0.99997362 deltaT = 0.51099749 Time = 389.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064014981 0 0.59179554 water fraction, min, max = 0.053023968 0.0024099607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064012717 0 0.59177964 water fraction, min, max = 0.053026227 0.0024103255 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 = 0.064014981 0 0.59179554 water fraction, min, max = 0.053023959 0.0024099606 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.064012723 0 0.59177964 water fraction, min, max = 0.053026221 0.0024103255 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9099533e-06, Final residual = 2.4943915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5236965e-09, Final residual = 1.1368065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064014992 0 0.59179557 water fraction, min, max = 0.053023956 0.0024099596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064012739 0 0.59177968 water fraction, min, max = 0.053026213 0.0024103235 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 = 0.064014992 0 0.59179557 water fraction, min, max = 0.053023956 0.0024099596 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064012739 0 0.59177968 water fraction, min, max = 0.053026213 0.0024103235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5117811e-06, Final residual = 2.4996823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5188097e-09, Final residual = 8.8960169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.33 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.12258981 max: 0.59995988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076822085 -> dtInletScale=781.02541 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=781.02541 -> dtScale=1.0000669 deltaT = 0.51099749 Time = 389.584 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 = 0.064010484 0 0.59176381 water fraction, min, max = 0.053028465 0.0024106874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064008231 0 0.59174793 water fraction, min, max = 0.053030713 0.0024110513 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 = 0.064010484 0 0.59176381 water fraction, min, max = 0.053028456 0.0024106874 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064008238 0 0.59174793 water fraction, min, max = 0.053030707 0.0024110513 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8219394e-06, Final residual = 2.4211359e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4455113e-09, Final residual = 1.0726287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064010495 0 0.59176383 water fraction, min, max = 0.053028453 0.0024106864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064008253 0 0.59174797 water fraction, min, max = 0.053030699 0.0024110493 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 = 0.064010495 0 0.59176383 water fraction, min, max = 0.053028453 0.0024106864 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064008253 0 0.59174797 water fraction, min, max = 0.053030699 0.0024110493 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4856361e-06, Final residual = 2.5836448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6023289e-09, Final residual = 9.7049738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3848.85 s ClockTime = 3874 s fluxAdjustedLocalCo Co mean: 0.12258297 max: 0.59997587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076822085 -> dtInletScale=781.02541 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=781.02541 -> dtScale=1.0000402 deltaT = 0.51099749 Time = 390.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064006009 0 0.59173213 water fraction, min, max = 0.053032939 0.0024114123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064003768 0 0.59171628 water fraction, min, max = 0.053035176 0.0024117753 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 = 0.064006009 0 0.59173213 water fraction, min, max = 0.053032931 0.0024114123 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064003774 0 0.59171628 water fraction, min, max = 0.05303517 0.0024117752 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7322863e-06, Final residual = 2.387731e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4219292e-09, Final residual = 1.0086996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06400602 0 0.59173215 water fraction, min, max = 0.053032928 0.0024114113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064003789 0 0.59171632 water fraction, min, max = 0.053035163 0.0024117733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06400602 0 0.59173215 water fraction, min, max = 0.053032928 0.0024114113 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06400379 0 0.59171632 water fraction, min, max = 0.053035163 0.0024117733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4644497e-06, Final residual = 2.6226804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.640868e-09, Final residual = 9.9846996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3850.32 s ClockTime = 3876 s fluxAdjustedLocalCo Co mean: 0.12257612 max: 0.59999125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076822085 -> dtInletScale=781.02541 fluxAdjustedLocalCo dtLocalScale=1.0000146, dtInletScale=781.02541 -> dtScale=1.0000146 deltaT = 0.51099749 Time = 390.606 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 = 0.064001556 0 0.5917005 water fraction, min, max = 0.053037392 0.0024121353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063999326 0 0.59168468 water fraction, min, max = 0.053039618 0.0024124973 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 = 0.064001557 0 0.5917005 water fraction, min, max = 0.053037383 0.0024121353 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063999333 0 0.59168468 water fraction, min, max = 0.053039612 0.0024124973 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6569831e-06, Final residual = 2.3680936e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.399154e-09, Final residual = 9.3564707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001567 0 0.59170052 water fraction, min, max = 0.053037381 0.0024121343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063999347 0 0.59168472 water fraction, min, max = 0.053039605 0.0024124954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001567 0 0.59170052 water fraction, min, max = 0.053037381 0.0024121343 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063999348 0 0.59168472 water fraction, min, max = 0.053039605 0.0024124954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4402475e-06, Final residual = 2.7147676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261855e-09, Final residual = 1.0716395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851.79 s ClockTime = 3877 s fluxAdjustedLocalCo Co mean: 0.12256926 max: 0.60000605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076822085 -> dtInletScale=781.02541 fluxAdjustedLocalCo dtLocalScale=0.99998992, dtInletScale=781.02541 -> dtScale=0.99998992 deltaT = 0.51093567 Time = 391.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063997125 0 0.59166892 water fraction, min, max = 0.053041823 0.0024128564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994906 0 0.59165313 water fraction, min, max = 0.053044038 0.0024132175 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 = 0.063997126 0 0.59166892 water fraction, min, max = 0.053041814 0.0024128564 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994913 0 0.59165313 water fraction, min, max = 0.053044032 0.0024132174 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5860273e-06, Final residual = 2.3616321e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894284e-09, Final residual = 8.661097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063997136 0 0.59166895 water fraction, min, max = 0.053041812 0.0024128554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994927 0 0.59165317 water fraction, min, max = 0.053044025 0.0024132155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063997136 0 0.59166895 water fraction, min, max = 0.053041812 0.0024128554 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994927 0 0.59165317 water fraction, min, max = 0.053044025 0.0024132155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4176496e-06, Final residual = 2.8138414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8289581e-09, Final residual = 1.1438211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.22 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.12254755 max: 0.59994767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076812791 -> dtInletScale=781.11991 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=781.11991 -> dtScale=1.0000872 deltaT = 0.51093567 Time = 391.628 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 = 0.063992716 0 0.5916374 water fraction, min, max = 0.053046232 0.0024135757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063990508 0 0.59162164 water fraction, min, max = 0.053048437 0.0024139358 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992716 0 0.5916374 water fraction, min, max = 0.053046224 0.0024135756 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063990514 0 0.59162164 water fraction, min, max = 0.05304843 0.0024139357 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5126281e-06, Final residual = 2.3595352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3820049e-09, Final residual = 7.6400503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992726 0 0.59163743 water fraction, min, max = 0.053046222 0.0024135747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063990528 0 0.59162168 water fraction, min, max = 0.053048424 0.0024139338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992726 0 0.59163743 water fraction, min, max = 0.053046222 0.0024135747 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063990528 0 0.59162168 water fraction, min, max = 0.053048424 0.0024139338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3953768e-06, Final residual = 2.8984971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.917866e-09, Final residual = 1.2360939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3854.74 s ClockTime = 3880 s fluxAdjustedLocalCo Co mean: 0.12254066 max: 0.59996131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076812791 -> dtInletScale=781.11991 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=781.11991 -> dtScale=1.0000645 deltaT = 0.51093567 Time = 392.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063988327 0 0.59160594 water fraction, min, max = 0.053050621 0.0024142931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063986129 0 0.5915902 water fraction, min, max = 0.053052815 0.0024146523 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 = 0.063988328 0 0.59160594 water fraction, min, max = 0.053050613 0.002414293 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063986136 0 0.5915902 water fraction, min, max = 0.053052809 0.0024146522 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4443614e-06, Final residual = 2.3574061e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3850566e-09, Final residual = 7.4077555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063988338 0 0.59160596 water fraction, min, max = 0.053050611 0.0024142921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06398615 0 0.59159023 water fraction, min, max = 0.053052802 0.0024146503 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063988338 0 0.59160596 water fraction, min, max = 0.053050611 0.0024142921 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06398615 0 0.59159023 water fraction, min, max = 0.053052802 0.0024146503 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3752703e-06, Final residual = 2.9855525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004642e-09, Final residual = 1.290838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3856.21 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.12253376 max: 0.59997438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076812791 -> dtInletScale=781.11991 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=781.11991 -> dtScale=1.0000427 deltaT = 0.51093567 Time = 392.65 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 = 0.063983959 0 0.59157452 water fraction, min, max = 0.053054989 0.0024150086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063981771 0 0.59155881 water fraction, min, max = 0.053057173 0.0024153669 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 = 0.063983959 0 0.59157452 water fraction, min, max = 0.053054981 0.0024150086 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063981777 0 0.59155881 water fraction, min, max = 0.053057167 0.0024153669 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3799099e-06, Final residual = 2.3496415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3696888e-09, Final residual = 6.3311931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063983969 0 0.59157455 water fraction, min, max = 0.053054979 0.0024150077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063981791 0 0.59155885 water fraction, min, max = 0.053057161 0.002415365 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063983969 0 0.59157455 water fraction, min, max = 0.053054979 0.0024150077 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063981791 0 0.59155885 water fraction, min, max = 0.053057161 0.002415365 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3552875e-06, Final residual = 3.0700407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0821036e-09, Final residual = 1.3824482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.69 s ClockTime = 3883 s fluxAdjustedLocalCo Co mean: 0.12252685 max: 0.5999869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076812791 -> dtInletScale=781.11991 fluxAdjustedLocalCo dtLocalScale=1.0000218, dtInletScale=781.11991 -> dtScale=1.0000218 deltaT = 0.51093567 Time = 393.16 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 = 0.063979611 0 0.59154316 water fraction, min, max = 0.053059338 0.0024157224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063977433 0 0.59152747 water fraction, min, max = 0.053061511 0.0024160798 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063979611 0 0.59154316 water fraction, min, max = 0.05305933 0.0024157224 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063977439 0 0.59152747 water fraction, min, max = 0.053061505 0.0024160798 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3158499e-06, Final residual = 9.2223921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2317824e-09, Final residual = 1.9259354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063979621 0 0.59154318 water fraction, min, max = 0.053059328 0.0024157215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063977452 0 0.59152751 water fraction, min, max = 0.053061499 0.0024160779 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063979621 0 0.59154318 water fraction, min, max = 0.053059328 0.0024157215 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063977453 0 0.59152751 water fraction, min, max = 0.053061499 0.0024160779 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3354835e-06, Final residual = 3.1554498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603344e-09, Final residual = 1.409354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3859.13 s ClockTime = 3885 s fluxAdjustedLocalCo Co mean: 0.12251993 max: 0.59999887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076812791 -> dtInletScale=781.11991 fluxAdjustedLocalCo dtLocalScale=1.0000019, dtInletScale=781.11991 -> dtScale=1.0000019 deltaT = 0.51093567 Time = 393.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063975282 0 0.59151185 water fraction, min, max = 0.053063666 0.0024164345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063973114 0 0.59149618 water fraction, min, max = 0.05306583 0.002416791 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 = 0.063975282 0 0.59151185 water fraction, min, max = 0.053063658 0.0024164344 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06397312 0 0.59149619 water fraction, min, max = 0.053065824 0.0024167909 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2566215e-06, Final residual = 8.4578614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4549735e-09, Final residual = 1.8886925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063975292 0 0.59151187 water fraction, min, max = 0.053063657 0.0024164335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063973133 0 0.59149622 water fraction, min, max = 0.053065818 0.0024167891 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063975292 0 0.59151187 water fraction, min, max = 0.053063656 0.0024164335 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063973133 0 0.59149622 water fraction, min, max = 0.053065818 0.0024167891 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3181919e-06, Final residual = 3.1877617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2015379e-09, Final residual = 1.4791096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3860.6 s ClockTime = 3886 s fluxAdjustedLocalCo Co mean: 0.122513 max: 0.60001033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076812791 -> dtInletScale=781.11991 fluxAdjustedLocalCo dtLocalScale=0.99998278, dtInletScale=781.11991 -> dtScale=0.99998278 deltaT = 0.51087382 Time = 394.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063970973 0 0.59148059 water fraction, min, max = 0.053067975 0.0024171447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063968815 0 0.59146496 water fraction, min, max = 0.053070129 0.0024175002 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063970973 0 0.59148059 water fraction, min, max = 0.053067968 0.0024171446 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063968821 0 0.59146496 water fraction, min, max = 0.053070124 0.0024175002 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2012464e-06, Final residual = 7.8038201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8069461e-09, Final residual = 1.8013725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063970982 0 0.59148061 water fraction, min, max = 0.053067966 0.0024171437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063968834 0 0.59146499 water fraction, min, max = 0.053070118 0.0024174983 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063970982 0 0.59148061 water fraction, min, max = 0.053067966 0.0024171437 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063968834 0 0.59146499 water fraction, min, max = 0.053070118 0.0024174983 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3022502e-06, Final residual = 3.1837693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1949663e-09, Final residual = 1.4156093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3861.97 s ClockTime = 3888 s fluxAdjustedLocalCo Co mean: 0.12249123 max: 0.59994864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803493 -> dtInletScale=781.21447 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=781.21447 -> dtScale=1.0000856 deltaT = 0.51087382 Time = 394.693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063966683 0 0.59144938 water fraction, min, max = 0.053072265 0.0024178531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063964535 0 0.59143378 water fraction, min, max = 0.05307441 0.0024182078 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 = 0.063966683 0 0.59144939 water fraction, min, max = 0.053072257 0.002417853 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063964541 0 0.59143378 water fraction, min, max = 0.053074404 0.0024182077 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1396555e-06, Final residual = 7.0909979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1061011e-09, Final residual = 1.7181526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063966692 0 0.59144941 water fraction, min, max = 0.053072256 0.0024178521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063964553 0 0.59143381 water fraction, min, max = 0.053074398 0.0024182059 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 = 0.063966692 0 0.59144941 water fraction, min, max = 0.053072256 0.0024178521 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063964553 0 0.59143381 water fraction, min, max = 0.053074398 0.0024182059 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.281919e-06, Final residual = 3.2374168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2544714e-09, Final residual = 1.5651413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.43 s ClockTime = 3889 s fluxAdjustedLocalCo Co mean: 0.12248428 max: 0.59995906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803493 -> dtInletScale=781.21447 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=781.21447 -> dtScale=1.0000682 deltaT = 0.51087382 Time = 395.204 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 = 0.063962412 0 0.59141823 water fraction, min, max = 0.053076536 0.0024185597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063960273 0 0.59140265 water fraction, min, max = 0.053078671 0.0024189136 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 = 0.063962412 0 0.59141823 water fraction, min, max = 0.053076529 0.0024185597 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063960279 0 0.59140265 water fraction, min, max = 0.053078666 0.0024189135 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0828523e-06, Final residual = 6.4553226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4506982e-09, Final residual = 1.6336756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063962421 0 0.59141826 water fraction, min, max = 0.053076527 0.0024185588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063960291 0 0.59140269 water fraction, min, max = 0.053078661 0.0024189117 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 = 0.063962421 0 0.59141826 water fraction, min, max = 0.053076527 0.0024185588 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063960291 0 0.59140269 water fraction, min, max = 0.05307866 0.0024189117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2631144e-06, Final residual = 3.2726724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2830125e-09, Final residual = 1.5564928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3864.87 s ClockTime = 3890 s fluxAdjustedLocalCo Co mean: 0.12247732 max: 0.59996895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803493 -> dtInletScale=781.21447 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=781.21447 -> dtScale=1.0000518 deltaT = 0.51087382 Time = 395.715 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 = 0.063958159 0 0.59138713 water fraction, min, max = 0.053080789 0.0024192647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06395603 0 0.59137157 water fraction, min, max = 0.053082915 0.0024196177 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063958159 0 0.59138713 water fraction, min, max = 0.053080782 0.0024192647 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063956035 0 0.59137157 water fraction, min, max = 0.05308291 0.0024196176 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0286082e-06, Final residual = 5.8737074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8882037e-09, Final residual = 1.534681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063958168 0 0.59138715 water fraction, min, max = 0.05308078 0.0024192637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063956047 0 0.59137161 water fraction, min, max = 0.053082904 0.0024196158 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 = 0.063958168 0 0.59138715 water fraction, min, max = 0.05308078 0.0024192637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063956047 0 0.59137161 water fraction, min, max = 0.053082904 0.0024196158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2457013e-06, Final residual = 3.2955449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.313855e-09, Final residual = 1.6473839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.23 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.12247035 max: 0.59997833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803493 -> dtInletScale=781.21447 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=781.21447 -> dtScale=1.0000361 deltaT = 0.51087382 Time = 396.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063953924 0 0.59135608 water fraction, min, max = 0.053085024 0.0024199679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063951804 0 0.59134055 water fraction, min, max = 0.053087141 0.00242032 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 = 0.063953925 0 0.59135608 water fraction, min, max = 0.053085017 0.0024199679 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063951809 0 0.59134055 water fraction, min, max = 0.053087135 0.00242032 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9767913e-06, Final residual = 5.337168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3401276e-09, Final residual = 1.4324505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063953933 0 0.5913561 water fraction, min, max = 0.053085015 0.002419967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063951821 0 0.59134059 water fraction, min, max = 0.05308713 0.0024203182 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 = 0.063953933 0 0.5913561 water fraction, min, max = 0.053085015 0.002419967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063951821 0 0.59134059 water fraction, min, max = 0.05308713 0.0024203182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2303215e-06, Final residual = 3.3079139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212693e-09, Final residual = 1.7071072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867.7 s ClockTime = 3893 s fluxAdjustedLocalCo Co mean: 0.12246337 max: 0.59998722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803493 -> dtInletScale=781.21447 fluxAdjustedLocalCo dtLocalScale=1.0000213, dtInletScale=781.21447 -> dtScale=1.0000213 deltaT = 0.51087382 Time = 396.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063949707 0 0.59132508 water fraction, min, max = 0.053089241 0.0024206695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063947596 0 0.59130957 water fraction, min, max = 0.053091349 0.0024210207 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063949708 0 0.59132508 water fraction, min, max = 0.053089234 0.0024206694 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063947601 0 0.59130957 water fraction, min, max = 0.053091344 0.0024210207 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9290433e-06, Final residual = 4.8371835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8397181e-09, Final residual = 1.345503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063949716 0 0.5913251 water fraction, min, max = 0.053089232 0.0024206685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063947613 0 0.59130961 water fraction, min, max = 0.053091339 0.0024210189 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 = 0.063949716 0 0.5913251 water fraction, min, max = 0.053089232 0.0024206685 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063947613 0 0.59130961 water fraction, min, max = 0.053091339 0.0024210189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2119091e-06, Final residual = 3.3434494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3492369e-09, Final residual = 1.686501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.17 s ClockTime = 3895 s fluxAdjustedLocalCo Co mean: 0.12245639 max: 0.5999956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803493 -> dtInletScale=781.21447 fluxAdjustedLocalCo dtLocalScale=1.0000073, dtInletScale=781.21447 -> dtScale=1.0000073 deltaT = 0.51087382 Time = 397.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945508 0 0.59129413 water fraction, min, max = 0.053093441 0.0024213693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063943405 0 0.59127865 water fraction, min, max = 0.05309554 0.0024217197 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945508 0 0.59129413 water fraction, min, max = 0.053093433 0.0024213693 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06394341 0 0.59127865 water fraction, min, max = 0.053095534 0.0024217197 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8779362e-06, Final residual = 4.3770156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3752157e-09, Final residual = 1.2302357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945516 0 0.59129415 water fraction, min, max = 0.053093432 0.0024213684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063943422 0 0.59127869 water fraction, min, max = 0.05309553 0.0024217179 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 = 0.063945516 0 0.59129415 water fraction, min, max = 0.053093432 0.0024213684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063943422 0 0.59127869 water fraction, min, max = 0.05309553 0.0024217179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1947748e-06, Final residual = 3.3301361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3359901e-09, Final residual = 1.5570514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.65 s ClockTime = 3896 s fluxAdjustedLocalCo Co mean: 0.12244939 max: 0.6000035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803493 -> dtInletScale=781.21447 fluxAdjustedLocalCo dtLocalScale=0.99999416, dtInletScale=781.21447 -> dtScale=0.99999416 deltaT = 0.51081193 Time = 397.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063941325 0 0.59126323 water fraction, min, max = 0.053097623 0.0024220674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063939232 0 0.59124778 water fraction, min, max = 0.053099713 0.0024224169 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063941326 0 0.59126323 water fraction, min, max = 0.053097616 0.0024220674 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063939237 0 0.59124778 water fraction, min, max = 0.053099708 0.0024224169 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8263937e-06, Final residual = 3.9765345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.982632e-09, Final residual = 1.1327611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063941334 0 0.59126326 water fraction, min, max = 0.053097614 0.0024220665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063939248 0 0.59124782 water fraction, min, max = 0.053099703 0.0024224151 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 = 0.063941334 0 0.59126326 water fraction, min, max = 0.053097614 0.0024220665 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063939248 0 0.59124782 water fraction, min, max = 0.053099703 0.0024224151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1788103e-06, Final residual = 3.3022805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3135516e-09, Final residual = 1.6922279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3872.11 s ClockTime = 3898 s fluxAdjustedLocalCo Co mean: 0.12242756 max: 0.59993826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=781.30912 -> dtScale=1.0001029 deltaT = 0.51081193 Time = 398.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063937161 0 0.59123239 water fraction, min, max = 0.053101788 0.0024227638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063935075 0 0.59121696 water fraction, min, max = 0.05310387 0.0024231125 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 = 0.063937161 0 0.59123239 water fraction, min, max = 0.053101781 0.0024227638 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063935081 0 0.59121696 water fraction, min, max = 0.053103864 0.0024231125 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7781318e-06, Final residual = 3.6303489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6356127e-09, Final residual = 1.0478278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063937169 0 0.59123241 water fraction, min, max = 0.053101779 0.0024227629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063935092 0 0.591217 water fraction, min, max = 0.05310386 0.0024231107 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 = 0.063937169 0 0.59123241 water fraction, min, max = 0.053101779 0.0024227629 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063935092 0 0.591217 water fraction, min, max = 0.05310386 0.0024231107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1644538e-06, Final residual = 3.2645044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2832831e-09, Final residual = 1.5364093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3873.53 s ClockTime = 3899 s fluxAdjustedLocalCo Co mean: 0.12242055 max: 0.59994524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=781.30912 -> dtScale=1.0000913 deltaT = 0.51081193 Time = 398.78 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 = 0.063933012 0 0.59120159 water fraction, min, max = 0.053105936 0.0024234586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930935 0 0.59118619 water fraction, min, max = 0.053108009 0.0024238064 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063933013 0 0.5912016 water fraction, min, max = 0.053105929 0.0024234585 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930941 0 0.59118619 water fraction, min, max = 0.053108004 0.0024238064 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7289215e-06, Final residual = 3.3354839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3288165e-09, Final residual = 9.9679501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06393302 0 0.59120162 water fraction, min, max = 0.053105928 0.0024234576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930951 0 0.59118623 water fraction, min, max = 0.053108 0.0024238046 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 = 0.06393302 0 0.59120162 water fraction, min, max = 0.053105928 0.0024234576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930952 0 0.59118623 water fraction, min, max = 0.053108 0.0024238046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1529672e-06, Final residual = 3.2240468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2328883e-09, Final residual = 1.5221886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3874.92 s ClockTime = 3901 s fluxAdjustedLocalCo Co mean: 0.12241353 max: 0.59995178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=781.30912 -> dtScale=1.0000804 deltaT = 0.51081193 Time = 399.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06392888 0 0.59117085 water fraction, min, max = 0.053110068 0.0024241516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063926812 0 0.59115547 water fraction, min, max = 0.053112133 0.0024244986 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 = 0.063928881 0 0.59117085 water fraction, min, max = 0.053110061 0.0024241516 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063926817 0 0.59115547 water fraction, min, max = 0.053112128 0.0024244986 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6831295e-06, Final residual = 3.0685981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.081513e-09, Final residual = 9.1300326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063928888 0 0.59117087 water fraction, min, max = 0.05311006 0.0024241507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063926828 0 0.59115551 water fraction, min, max = 0.053112124 0.0024244968 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 = 0.063928888 0 0.59117087 water fraction, min, max = 0.05311006 0.0024241507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063926828 0 0.59115551 water fraction, min, max = 0.053112124 0.0024244968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1391738e-06, Final residual = 3.187773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1975681e-09, Final residual = 1.5233468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3876.47 s ClockTime = 3902 s fluxAdjustedLocalCo Co mean: 0.12240651 max: 0.59995786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=781.30912 -> dtScale=1.0000702 deltaT = 0.51081193 Time = 399.802 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 = 0.063924765 0 0.59114016 water fraction, min, max = 0.053114184 0.0024248429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063922704 0 0.5911248 water fraction, min, max = 0.053116241 0.0024251891 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 = 0.063924765 0 0.59114016 water fraction, min, max = 0.053114177 0.0024248429 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063922709 0 0.5911248 water fraction, min, max = 0.053116236 0.0024251891 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6375938e-06, Final residual = 2.8415394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8542071e-09, Final residual = 8.5466414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063924773 0 0.59114018 water fraction, min, max = 0.053114176 0.002424842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06392272 0 0.59112484 water fraction, min, max = 0.053116232 0.0024251873 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 = 0.063924773 0 0.59114018 water fraction, min, max = 0.053114175 0.002424842 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06392272 0 0.59112484 water fraction, min, max = 0.053116232 0.0024251873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1248437e-06, Final residual = 3.1343178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1482601e-09, Final residual = 1.5087912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3877.92 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.12239948 max: 0.5999635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=781.30912 -> dtScale=1.0000608 deltaT = 0.51081193 Time = 400.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063920665 0 0.59110951 water fraction, min, max = 0.053118283 0.0024255326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918612 0 0.59109418 water fraction, min, max = 0.053120333 0.0024258779 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 = 0.063920665 0 0.59110951 water fraction, min, max = 0.053118276 0.0024255326 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918618 0 0.59109418 water fraction, min, max = 0.053120328 0.0024258779 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5928986e-06, Final residual = 2.6490074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6626093e-09, Final residual = 7.9845783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063920673 0 0.59110953 water fraction, min, max = 0.053118276 0.0024255317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918628 0 0.59109422 water fraction, min, max = 0.053120324 0.0024258761 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 = 0.063920673 0 0.59110953 water fraction, min, max = 0.053118275 0.0024255317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918628 0 0.59109422 water fraction, min, max = 0.053120324 0.0024258761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1104086e-06, Final residual = 3.0745506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.093864e-09, Final residual = 1.463458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3879.31 s ClockTime = 3905 s fluxAdjustedLocalCo Co mean: 0.12239244 max: 0.5999687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=781.30912 -> dtScale=1.0000522 deltaT = 0.51081193 Time = 400.823 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 = 0.063916581 0 0.59107892 water fraction, min, max = 0.053122367 0.0024262206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063914536 0 0.59106361 water fraction, min, max = 0.053124409 0.0024265651 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063916581 0 0.59107892 water fraction, min, max = 0.053122361 0.0024262206 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063914541 0 0.59106361 water fraction, min, max = 0.053124404 0.002426565 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5493295e-06, Final residual = 2.4848391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4975569e-09, Final residual = 7.4097661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063916589 0 0.59107894 water fraction, min, max = 0.05312236 0.0024262196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063914551 0 0.59106365 water fraction, min, max = 0.0531244 0.0024265632 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 = 0.063916589 0 0.59107894 water fraction, min, max = 0.05312236 0.0024262196 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063914551 0 0.59106365 water fraction, min, max = 0.0531244 0.0024265632 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0964863e-06, Final residual = 3.011677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0273336e-09, Final residual = 1.3971088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3880.78 s ClockTime = 3907 s fluxAdjustedLocalCo Co mean: 0.1223854 max: 0.59997349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=781.30912 -> dtScale=1.0000442 deltaT = 0.51081193 Time = 401.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063912512 0 0.59104837 water fraction, min, max = 0.053126436 0.0024269069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063910475 0 0.59103309 water fraction, min, max = 0.05312847 0.0024272505 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 = 0.063912512 0 0.59104837 water fraction, min, max = 0.053126429 0.0024269068 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06391048 0 0.59103309 water fraction, min, max = 0.053128465 0.0024272505 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.506235e-06, Final residual = 2.3440452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585116e-09, Final residual = 6.9873206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06391252 0 0.59104839 water fraction, min, max = 0.053126428 0.0024269059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06391049 0 0.59103313 water fraction, min, max = 0.053128461 0.0024272487 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 = 0.06391252 0 0.59104839 water fraction, min, max = 0.053126428 0.0024269059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06391049 0 0.59103313 water fraction, min, max = 0.053128461 0.0024272487 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0832345e-06, Final residual = 2.9441399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.947547e-09, Final residual = 1.2907109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3882.2 s ClockTime = 3908 s fluxAdjustedLocalCo Co mean: 0.12237835 max: 0.59997786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000369, dtInletScale=781.30912 -> dtScale=1.0000369 deltaT = 0.51081193 Time = 401.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908459 0 0.59101787 water fraction, min, max = 0.053130489 0.0024275915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06390643 0 0.59100262 water fraction, min, max = 0.053132515 0.0024279343 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 = 0.063908459 0 0.59101787 water fraction, min, max = 0.053130483 0.0024275915 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063906435 0 0.59100262 water fraction, min, max = 0.053132511 0.0024279343 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4672978e-06, Final residual = 2.2271407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482415e-09, Final residual = 6.5582066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908466 0 0.5910179 water fraction, min, max = 0.053130482 0.0024275906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063906444 0 0.59100266 water fraction, min, max = 0.053132507 0.0024279325 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 = 0.063908466 0 0.5910179 water fraction, min, max = 0.053130482 0.0024275906 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063906444 0 0.59100266 water fraction, min, max = 0.053132507 0.0024279325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0709314e-06, Final residual = 2.8502134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8604527e-09, Final residual = 1.218878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3883.68 s ClockTime = 3909 s fluxAdjustedLocalCo Co mean: 0.12237129 max: 0.59998182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=781.30912 -> dtScale=1.0000303 deltaT = 0.51081193 Time = 402.356 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 = 0.06390442 0 0.59098743 water fraction, min, max = 0.053134528 0.0024282744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063902399 0 0.5909722 water fraction, min, max = 0.053136546 0.0024286164 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 = 0.063904421 0 0.59098743 water fraction, min, max = 0.053134521 0.0024282744 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063902404 0 0.5909722 water fraction, min, max = 0.053136541 0.0024286164 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4260915e-06, Final residual = 2.1263318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1464969e-09, Final residual = 6.2346906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063904428 0 0.59098745 water fraction, min, max = 0.05313452 0.0024282735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063902413 0 0.59097223 water fraction, min, max = 0.053136538 0.0024286146 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 = 0.063904428 0 0.59098745 water fraction, min, max = 0.05313452 0.0024282735 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063902413 0 0.59097223 water fraction, min, max = 0.053136538 0.0024286146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0588591e-06, Final residual = 2.7914591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.790275e-09, Final residual = 1.1364148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3885.14 s ClockTime = 3911 s fluxAdjustedLocalCo Co mean: 0.12236423 max: 0.59998536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=781.30912 -> dtScale=1.0000244 deltaT = 0.51081193 Time = 402.866 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 = 0.063900397 0 0.59095703 water fraction, min, max = 0.053138551 0.0024289557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063898383 0 0.59094182 water fraction, min, max = 0.053140562 0.0024292968 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 = 0.063900397 0 0.59095703 water fraction, min, max = 0.053138545 0.0024289557 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063898388 0 0.59094182 water fraction, min, max = 0.053140558 0.0024292968 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3939385e-06, Final residual = 2.0413793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0709714e-09, Final residual = 5.9920764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900404 0 0.59095705 water fraction, min, max = 0.053138544 0.0024289548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063898397 0 0.59094186 water fraction, min, max = 0.053140554 0.002429295 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 = 0.063900404 0 0.59095705 water fraction, min, max = 0.053138544 0.0024289548 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063898397 0 0.59094186 water fraction, min, max = 0.053140554 0.002429295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0534327e-06, Final residual = 2.8619553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8830901e-09, Final residual = 1.2517284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.64 s ClockTime = 3912 s fluxAdjustedLocalCo Co mean: 0.12235716 max: 0.59998852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000191, dtInletScale=781.30912 -> dtScale=1.0000191 deltaT = 0.51081193 Time = 403.377 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 = 0.063896388 0 0.59092668 water fraction, min, max = 0.05314256 0.0024296353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063894381 0 0.5909115 water fraction, min, max = 0.053144564 0.0024299756 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 = 0.063896388 0 0.59092668 water fraction, min, max = 0.053142554 0.0024296353 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063894386 0 0.5909115 water fraction, min, max = 0.053144559 0.0024299756 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3562429e-06, Final residual = 1.9656679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917989e-09, Final residual = 5.6931176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063896395 0 0.5909267 water fraction, min, max = 0.053142553 0.0024296344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063894395 0 0.59091153 water fraction, min, max = 0.053144556 0.0024299738 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 = 0.063896395 0 0.5909267 water fraction, min, max = 0.053142553 0.0024296344 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063894395 0 0.59091153 water fraction, min, max = 0.053144556 0.0024299738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0423966e-06, Final residual = 2.7949668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8035881e-09, Final residual = 1.166418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3888.11 s ClockTime = 3914 s fluxAdjustedLocalCo Co mean: 0.12235009 max: 0.59999129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000145, dtInletScale=781.30912 -> dtScale=1.0000145 deltaT = 0.51081193 Time = 403.888 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 = 0.063892394 0 0.59089638 water fraction, min, max = 0.053146555 0.0024303132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063890394 0 0.59088122 water fraction, min, max = 0.053148551 0.0024306527 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 = 0.063892394 0 0.59089638 water fraction, min, max = 0.053146548 0.0024303132 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063890399 0 0.59088122 water fraction, min, max = 0.053148546 0.0024306527 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3194429e-06, Final residual = 1.8968634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9188479e-09, Final residual = 5.4863458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892401 0 0.5908964 water fraction, min, max = 0.053146548 0.0024303123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063890408 0 0.59088126 water fraction, min, max = 0.053148543 0.0024306509 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 = 0.063892401 0 0.5908964 water fraction, min, max = 0.053146547 0.0024303123 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063890408 0 0.59088126 water fraction, min, max = 0.053148543 0.0024306509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0318999e-06, Final residual = 2.7338257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7493231e-09, Final residual = 1.1299051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3889.44 s ClockTime = 3915 s fluxAdjustedLocalCo Co mean: 0.12234301 max: 0.59999366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000106, dtInletScale=781.30912 -> dtScale=1.0000106 deltaT = 0.51081193 Time = 404.399 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 = 0.063888413 0 0.59086612 water fraction, min, max = 0.053150535 0.0024309895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063886421 0 0.59085099 water fraction, min, max = 0.053152524 0.0024313282 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 = 0.063888414 0 0.59086612 water fraction, min, max = 0.053150529 0.0024309895 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063886426 0 0.59085099 water fraction, min, max = 0.05315252 0.0024313281 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2827765e-06, Final residual = 1.8366494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650608e-09, Final residual = 5.277926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06388842 0 0.59086615 water fraction, min, max = 0.053150528 0.0024309886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063886435 0 0.59085103 water fraction, min, max = 0.053152517 0.0024313264 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 = 0.06388842 0 0.59086615 water fraction, min, max = 0.053150528 0.0024309886 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063886435 0 0.59085103 water fraction, min, max = 0.053152516 0.0024313264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0204365e-06, Final residual = 2.6869709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7032045e-09, Final residual = 1.0645829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3890.9 s ClockTime = 3917 s fluxAdjustedLocalCo Co mean: 0.12233593 max: 0.59999565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000073, dtInletScale=781.30912 -> dtScale=1.0000073 deltaT = 0.51081193 Time = 404.91 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 = 0.063884447 0 0.59083592 water fraction, min, max = 0.053154501 0.0024316642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882462 0 0.59082081 water fraction, min, max = 0.053156483 0.002432002 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 = 0.063884447 0 0.59083592 water fraction, min, max = 0.053154495 0.0024316642 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882466 0 0.59082081 water fraction, min, max = 0.053156479 0.002432002 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2473881e-06, Final residual = 1.7825845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017033e-09, Final residual = 5.0819067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063884454 0 0.59083594 water fraction, min, max = 0.053154494 0.0024316633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882475 0 0.59082085 water fraction, min, max = 0.053156476 0.0024320002 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 = 0.063884454 0 0.59083594 water fraction, min, max = 0.053154494 0.0024316633 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882475 0 0.59082085 water fraction, min, max = 0.053156476 0.0024320002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.009835e-06, Final residual = 2.6355183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483317e-09, Final residual = 1.0490969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3892.34 s ClockTime = 3918 s fluxAdjustedLocalCo Co mean: 0.12232885 max: 0.59999726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000046, dtInletScale=781.30912 -> dtScale=1.0000046 deltaT = 0.51081193 Time = 405.42 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 = 0.063880495 0 0.59080576 water fraction, min, max = 0.053158454 0.0024323372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063878516 0 0.59079068 water fraction, min, max = 0.053160429 0.0024326742 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 = 0.063880495 0 0.59080576 water fraction, min, max = 0.053158447 0.0024323372 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063878521 0 0.59079068 water fraction, min, max = 0.053160424 0.0024326742 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2150414e-06, Final residual = 1.7386911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592262e-09, Final residual = 4.9256741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063880502 0 0.59080579 water fraction, min, max = 0.053158447 0.0024323363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06387853 0 0.59079072 water fraction, min, max = 0.053160421 0.0024326724 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 = 0.063880502 0 0.59080579 water fraction, min, max = 0.053158447 0.0024323363 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06387853 0 0.59079072 water fraction, min, max = 0.053160421 0.0024326724 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9982297e-06, Final residual = 2.5750064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5897422e-09, Final residual = 1.0106364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3893.78 s ClockTime = 3920 s fluxAdjustedLocalCo Co mean: 0.12232176 max: 0.59999848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000025, dtInletScale=781.30912 -> dtScale=1.0000025 deltaT = 0.51081193 Time = 405.931 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 = 0.063876556 0 0.59077566 water fraction, min, max = 0.053162392 0.0024330086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874585 0 0.5907606 water fraction, min, max = 0.053164361 0.0024333448 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 = 0.063876556 0 0.59077566 water fraction, min, max = 0.053162386 0.0024330085 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874589 0 0.5907606 water fraction, min, max = 0.053164356 0.0024333447 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1845798e-06, Final residual = 1.7004838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280058e-09, Final residual = 4.8249736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063876563 0 0.59077568 water fraction, min, max = 0.053162385 0.0024330077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874598 0 0.59076063 water fraction, min, max = 0.053164353 0.002433343 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 = 0.063876563 0 0.59077568 water fraction, min, max = 0.053162385 0.0024330077 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874598 0 0.59076063 water fraction, min, max = 0.053164353 0.002433343 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9881385e-06, Final residual = 2.5292237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.541099e-09, Final residual = 9.514627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.28 s ClockTime = 3921 s fluxAdjustedLocalCo Co mean: 0.12231466 max: 0.59999933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000011, dtInletScale=781.30912 -> dtScale=1.0000011 deltaT = 0.51081193 Time = 406.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063872631 0 0.5907456 water fraction, min, max = 0.053166317 0.0024336783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063870666 0 0.59073056 water fraction, min, max = 0.053168279 0.0024340137 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 = 0.063872631 0 0.5907456 water fraction, min, max = 0.053166311 0.0024336783 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063870671 0 0.59073056 water fraction, min, max = 0.053168275 0.0024340137 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1547084e-06, Final residual = 1.6696553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978742e-09, Final residual = 4.7090281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063872637 0 0.59074562 water fraction, min, max = 0.053166311 0.0024336774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063870679 0 0.5907306 water fraction, min, max = 0.053168272 0.0024340119 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 = 0.063872637 0 0.59074562 water fraction, min, max = 0.053166311 0.0024336774 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063870679 0 0.5907306 water fraction, min, max = 0.053168272 0.0024340119 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9767702e-06, Final residual = 2.4847081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927859e-09, Final residual = 9.2121776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3896.74 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.12230756 max: 0.59999982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000003, dtInletScale=781.30912 -> dtScale=1.0000003 deltaT = 0.51081193 Time = 406.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063868719 0 0.59071558 water fraction, min, max = 0.053170229 0.0024343465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063866761 0 0.59070057 water fraction, min, max = 0.053172184 0.002434681 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 = 0.063868719 0 0.59071558 water fraction, min, max = 0.053170223 0.0024343464 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063866766 0 0.59070057 water fraction, min, max = 0.05317218 0.002434681 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1234425e-06, Final residual = 1.641229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676608e-09, Final residual = 4.5971289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063868726 0 0.59071561 water fraction, min, max = 0.053170223 0.0024343456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063866774 0 0.59070061 water fraction, min, max = 0.053172177 0.0024346792 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 = 0.063868726 0 0.59071561 water fraction, min, max = 0.053170223 0.0024343456 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063866774 0 0.59070061 water fraction, min, max = 0.053172177 0.0024346792 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9656542e-06, Final residual = 2.4467078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4576917e-09, Final residual = 8.811028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.22 s ClockTime = 3924 s fluxAdjustedLocalCo Co mean: 0.12230046 max: 0.59999995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000001, dtInletScale=781.30912 -> dtScale=1.0000001 deltaT = 0.51081193 Time = 407.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06386482 0 0.59068562 water fraction, min, max = 0.053174128 0.002435013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063862869 0 0.59067063 water fraction, min, max = 0.053176076 0.0024353467 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 = 0.063864821 0 0.59068562 water fraction, min, max = 0.053174122 0.002435013 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063862873 0 0.59067063 water fraction, min, max = 0.053176072 0.0024353467 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0931969e-06, Final residual = 1.6166837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432502e-09, Final residual = 4.4803122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063864827 0 0.59068564 water fraction, min, max = 0.053174121 0.0024350121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063862882 0 0.59067067 water fraction, min, max = 0.053176069 0.002435345 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 = 0.063864827 0 0.59068564 water fraction, min, max = 0.053174121 0.0024350121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063862882 0 0.59067067 water fraction, min, max = 0.053176069 0.002435345 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9543633e-06, Final residual = 2.4025166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4127561e-09, Final residual = 8.5069113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3899.69 s ClockTime = 3926 s fluxAdjustedLocalCo Co mean: 0.12229335 max: 0.59999975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000004, dtInletScale=781.30912 -> dtScale=1.0000004 deltaT = 0.51081193 Time = 407.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063860935 0 0.5906557 water fraction, min, max = 0.053178014 0.0024356779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06385899 0 0.59064074 water fraction, min, max = 0.053179956 0.0024360109 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 = 0.063860935 0 0.5906557 water fraction, min, max = 0.053178008 0.0024356779 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063858994 0 0.59064074 water fraction, min, max = 0.053179951 0.0024360108 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0624497e-06, Final residual = 1.5966983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161931e-09, Final residual = 4.4116268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063860941 0 0.59065573 water fraction, min, max = 0.053178007 0.002435677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859002 0 0.59064077 water fraction, min, max = 0.053179949 0.0024360091 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 = 0.063860941 0 0.59065573 water fraction, min, max = 0.053178007 0.002435677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859002 0 0.59064077 water fraction, min, max = 0.053179949 0.0024360091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9436919e-06, Final residual = 2.3815481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3948004e-09, Final residual = 8.2040005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.16 s ClockTime = 3927 s fluxAdjustedLocalCo Co mean: 0.12228624 max: 0.5999992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000013, dtInletScale=781.30912 -> dtScale=1.0000013 deltaT = 0.51081193 Time = 408.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063857062 0 0.59062583 water fraction, min, max = 0.053181886 0.0024363413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063855123 0 0.59061089 water fraction, min, max = 0.053183822 0.0024366734 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 = 0.063857062 0 0.59062583 water fraction, min, max = 0.05318188 0.0024363412 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063855128 0 0.59061089 water fraction, min, max = 0.053183818 0.0024366734 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0308581e-06, Final residual = 1.5776146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060092e-09, Final residual = 4.3445567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063857068 0 0.59062586 water fraction, min, max = 0.05318188 0.0024363404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063855136 0 0.59061093 water fraction, min, max = 0.053183815 0.0024366717 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 = 0.063857068 0 0.59062586 water fraction, min, max = 0.05318188 0.0024363404 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063855136 0 0.59061093 water fraction, min, max = 0.053183815 0.0024366717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9334876e-06, Final residual = 2.3598163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677837e-09, Final residual = 8.2462054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.59 s ClockTime = 3929 s fluxAdjustedLocalCo Co mean: 0.12227913 max: 0.59999828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000029, dtInletScale=781.30912 -> dtScale=1.0000029 deltaT = 0.51081193 Time = 408.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853202 0 0.59059601 water fraction, min, max = 0.053185747 0.002437003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06385127 0 0.59058109 water fraction, min, max = 0.053187676 0.0024373344 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 = 0.063853202 0 0.59059601 water fraction, min, max = 0.053185741 0.002437003 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851274 0 0.59058109 water fraction, min, max = 0.053187671 0.0024373344 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0025527e-06, Final residual = 1.5610473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5800303e-09, Final residual = 4.2819483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853208 0 0.59059603 water fraction, min, max = 0.05318574 0.0024370021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851282 0 0.59058113 water fraction, min, max = 0.053187669 0.0024373326 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 = 0.063853208 0 0.59059603 water fraction, min, max = 0.05318574 0.0024370021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851282 0 0.59058113 water fraction, min, max = 0.053187669 0.0024373326 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9243531e-06, Final residual = 2.3440634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625582e-09, Final residual = 8.1716528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.03 s ClockTime = 3930 s fluxAdjustedLocalCo Co mean: 0.12227201 max: 0.59999701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.000005, dtInletScale=781.30912 -> dtScale=1.000005 deltaT = 0.51081193 Time = 409.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063849354 0 0.59056623 water fraction, min, max = 0.053189594 0.0024376632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847428 0 0.59055134 water fraction, min, max = 0.053191517 0.0024379938 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 = 0.063849354 0 0.59056623 water fraction, min, max = 0.053189588 0.0024376632 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847433 0 0.59055134 water fraction, min, max = 0.053191513 0.0024379938 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9749997e-06, Final residual = 1.5449611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715252e-09, Final residual = 4.2305568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06384936 0 0.59056626 water fraction, min, max = 0.053189588 0.0024376623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06384744 0 0.59055138 water fraction, min, max = 0.05319151 0.002437992 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 = 0.06384936 0 0.59056626 water fraction, min, max = 0.053189588 0.0024376623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847441 0 0.59055138 water fraction, min, max = 0.05319151 0.002437992 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9154974e-06, Final residual = 2.3160817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3279942e-09, Final residual = 7.8187114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.52 s ClockTime = 3932 s fluxAdjustedLocalCo Co mean: 0.12226489 max: 0.59999541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000077, dtInletScale=781.30912 -> dtScale=1.0000077 deltaT = 0.51081193 Time = 410.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063845519 0 0.59053651 water fraction, min, max = 0.053193429 0.0024383218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063843599 0 0.59052164 water fraction, min, max = 0.053195346 0.0024386516 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 = 0.063845519 0 0.59053651 water fraction, min, max = 0.053193424 0.0024383218 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063843604 0 0.59052164 water fraction, min, max = 0.053195342 0.0024386516 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9488633e-06, Final residual = 1.5310943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615246e-09, Final residual = 4.1515459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063845525 0 0.59053653 water fraction, min, max = 0.053193423 0.0024383209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063843611 0 0.59052167 water fraction, min, max = 0.05319534 0.0024386499 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 = 0.063845525 0 0.59053653 water fraction, min, max = 0.053193423 0.0024383209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063843611 0 0.59052167 water fraction, min, max = 0.053195339 0.0024386499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9071388e-06, Final residual = 2.2986218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193903e-09, Final residual = 7.8657383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3906.96 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.12225777 max: 0.59999348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000109, dtInletScale=781.30912 -> dtScale=1.0000109 deltaT = 0.51081193 Time = 410.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841696 0 0.59050682 water fraction, min, max = 0.053197252 0.0024389789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063839783 0 0.59049198 water fraction, min, max = 0.053199163 0.0024393079 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 = 0.063841696 0 0.59050682 water fraction, min, max = 0.053197247 0.0024389788 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063839787 0 0.59049198 water fraction, min, max = 0.053199159 0.0024393078 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9219283e-06, Final residual = 1.5155548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446101e-09, Final residual = 4.1180613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841702 0 0.59050685 water fraction, min, max = 0.053197246 0.002438978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063839794 0 0.59049201 water fraction, min, max = 0.053199156 0.0024393061 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 = 0.063841702 0 0.59050685 water fraction, min, max = 0.053197246 0.002438978 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063839794 0 0.59049201 water fraction, min, max = 0.053199156 0.0024393061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8987376e-06, Final residual = 2.2962823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3144856e-09, Final residual = 7.8328123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3908.36 s ClockTime = 3935 s fluxAdjustedLocalCo Co mean: 0.12225065 max: 0.59999122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000146, dtInletScale=781.30912 -> dtScale=1.0000146 deltaT = 0.51081193 Time = 411.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063837885 0 0.59047719 water fraction, min, max = 0.053201063 0.0024396343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835978 0 0.59046237 water fraction, min, max = 0.053202968 0.0024399625 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 = 0.063837885 0 0.59047719 water fraction, min, max = 0.053201057 0.0024396343 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835982 0 0.59046237 water fraction, min, max = 0.053202964 0.0024399625 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8961489e-06, Final residual = 1.5030982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289525e-09, Final residual = 4.045749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063837891 0 0.59047721 water fraction, min, max = 0.053201057 0.0024396334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835989 0 0.5904624 water fraction, min, max = 0.053202961 0.0024399608 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 = 0.063837891 0 0.59047721 water fraction, min, max = 0.053201057 0.0024396334 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06383599 0 0.5904624 water fraction, min, max = 0.053202961 0.0024399608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908073e-06, Final residual = 2.298297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211331e-09, Final residual = 7.9837349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3909.86 s ClockTime = 3936 s fluxAdjustedLocalCo Co mean: 0.12224352 max: 0.59998866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000189, dtInletScale=781.30912 -> dtScale=1.0000189 deltaT = 0.51081193 Time = 411.55 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 = 0.063834086 0 0.5904476 water fraction, min, max = 0.053204862 0.0024402882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832185 0 0.5904328 water fraction, min, max = 0.053206761 0.0024406156 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 = 0.063834086 0 0.5904476 water fraction, min, max = 0.053204856 0.0024402882 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832189 0 0.5904328 water fraction, min, max = 0.053206756 0.0024406156 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8696918e-06, Final residual = 1.4914823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276655e-09, Final residual = 4.0113459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063834092 0 0.59044762 water fraction, min, max = 0.053204856 0.0024402873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832196 0 0.59043283 water fraction, min, max = 0.053206754 0.0024406139 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 = 0.063834092 0 0.59044762 water fraction, min, max = 0.053204856 0.0024402873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832197 0 0.59043283 water fraction, min, max = 0.053206754 0.0024406139 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8824989e-06, Final residual = 2.3008751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111722e-09, Final residual = 8.1037554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.32 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.12223639 max: 0.59998579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000237, dtInletScale=781.30912 -> dtScale=1.0000237 deltaT = 0.51081193 Time = 412.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063830299 0 0.59041806 water fraction, min, max = 0.053208649 0.0024409405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063828404 0 0.59040328 water fraction, min, max = 0.053210542 0.0024412672 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 = 0.063830299 0 0.59041806 water fraction, min, max = 0.053208643 0.0024409405 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063828408 0 0.59040328 water fraction, min, max = 0.053210538 0.0024412671 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8433293e-06, Final residual = 9.9252266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9401786e-09, Final residual = 2.4681755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063830305 0 0.59041808 water fraction, min, max = 0.053208643 0.0024409396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063828415 0 0.59040331 water fraction, min, max = 0.053210536 0.0024412654 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 = 0.063830305 0 0.59041808 water fraction, min, max = 0.053208643 0.0024409396 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063828415 0 0.59040331 water fraction, min, max = 0.053210535 0.0024412654 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8748481e-06, Final residual = 2.3127626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3282605e-09, Final residual = 8.1971193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3912.78 s ClockTime = 3939 s fluxAdjustedLocalCo Co mean: 0.12222925 max: 0.59998261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=781.30912 -> dtScale=1.000029 deltaT = 0.51081193 Time = 412.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063826524 0 0.59038856 water fraction, min, max = 0.053212424 0.0024415913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063824634 0 0.59037381 water fraction, min, max = 0.053214311 0.0024419171 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 = 0.063826524 0 0.59038856 water fraction, min, max = 0.053212419 0.0024415912 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063824639 0 0.59037381 water fraction, min, max = 0.053214307 0.0024419171 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8169456e-06, Final residual = 9.8126734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8245805e-09, Final residual = 2.4309729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06382653 0 0.59038858 water fraction, min, max = 0.053212419 0.0024415904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063824646 0 0.59037384 water fraction, min, max = 0.053214305 0.0024419154 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 = 0.06382653 0 0.59038858 water fraction, min, max = 0.053212418 0.0024415904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063824646 0 0.59037384 water fraction, min, max = 0.053214305 0.0024419154 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8664292e-06, Final residual = 2.3279437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438356e-09, Final residual = 8.2883817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3914.22 s ClockTime = 3941 s fluxAdjustedLocalCo Co mean: 0.12222212 max: 0.59997912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=781.30912 -> dtScale=1.0000348 deltaT = 0.51081193 Time = 413.083 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 = 0.06382276 0 0.59035911 water fraction, min, max = 0.053216188 0.0024422405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063820876 0 0.59034438 water fraction, min, max = 0.053218069 0.0024425655 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 = 0.06382276 0 0.59035911 water fraction, min, max = 0.053216183 0.0024422404 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063820881 0 0.59034438 water fraction, min, max = 0.053218065 0.0024425655 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7894014e-06, Final residual = 9.7028079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7143828e-09, Final residual = 2.3849102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063822766 0 0.59035913 water fraction, min, max = 0.053216182 0.0024422396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063820888 0 0.59034441 water fraction, min, max = 0.053218063 0.0024425638 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 = 0.063822766 0 0.59035913 water fraction, min, max = 0.053216182 0.0024422396 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063820888 0 0.59034441 water fraction, min, max = 0.053218063 0.0024425638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8587413e-06, Final residual = 2.356889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3750028e-09, Final residual = 8.7437623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3915.54 s ClockTime = 3942 s fluxAdjustedLocalCo Co mean: 0.12221498 max: 0.59997533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=781.30912 -> dtScale=1.0000411 deltaT = 0.51081193 Time = 413.593 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 = 0.063819008 0 0.59032971 water fraction, min, max = 0.05321994 0.0024428881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06381713 0 0.590315 water fraction, min, max = 0.053221816 0.0024432124 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 = 0.063819008 0 0.59032971 water fraction, min, max = 0.053219935 0.0024428881 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063817134 0 0.590315 water fraction, min, max = 0.053221812 0.0024432123 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7670319e-06, Final residual = 9.6005645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6167108e-09, Final residual = 2.4065594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063819013 0 0.59032973 water fraction, min, max = 0.053219935 0.0024428872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063817141 0 0.59031503 water fraction, min, max = 0.05322181 0.0024432106 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 = 0.063819013 0 0.59032973 water fraction, min, max = 0.053219935 0.0024428872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063817141 0 0.59031503 water fraction, min, max = 0.05322181 0.0024432106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8512952e-06, Final residual = 2.3898402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4070268e-09, Final residual = 9.1857367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3916.98 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.12220784 max: 0.59997125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=781.30912 -> dtScale=1.0000479 deltaT = 0.51081193 Time = 414.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815267 0 0.59030035 water fraction, min, max = 0.053223681 0.0024435342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063813395 0 0.59028566 water fraction, min, max = 0.053225551 0.0024438577 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 = 0.063815267 0 0.59030035 water fraction, min, max = 0.053223676 0.0024435341 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063813399 0 0.59028566 water fraction, min, max = 0.053225547 0.0024438577 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7428815e-06, Final residual = 9.5011406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5123596e-09, Final residual = 2.3651693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815272 0 0.59030037 water fraction, min, max = 0.053223676 0.0024435333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063813405 0 0.5902857 water fraction, min, max = 0.053225545 0.0024438559 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 = 0.063815272 0 0.59030037 water fraction, min, max = 0.053223676 0.0024435333 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063813406 0 0.5902857 water fraction, min, max = 0.053225545 0.0024438559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8431335e-06, Final residual = 2.4545895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4650616e-09, Final residual = 9.6840012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3918.43 s ClockTime = 3945 s fluxAdjustedLocalCo Co mean: 0.12220071 max: 0.59996686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=781.30912 -> dtScale=1.0000552 deltaT = 0.51081193 Time = 414.615 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 = 0.063811537 0 0.59027104 water fraction, min, max = 0.053227411 0.0024441787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06380967 0 0.59025637 water fraction, min, max = 0.053229275 0.0024445015 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 = 0.063811537 0 0.59027104 water fraction, min, max = 0.053227406 0.0024441787 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809674 0 0.59025637 water fraction, min, max = 0.053229271 0.0024445014 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.717795e-06, Final residual = 9.3860845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4027831e-09, Final residual = 2.3543701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063811543 0 0.59027106 water fraction, min, max = 0.053227406 0.0024441778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809681 0 0.59025641 water fraction, min, max = 0.053229269 0.0024444997 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 = 0.063811543 0 0.59027106 water fraction, min, max = 0.053227406 0.0024441778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809681 0 0.59025641 water fraction, min, max = 0.053229269 0.0024444997 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8368058e-06, Final residual = 2.4934859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5101695e-09, Final residual = 1.0685812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3919.79 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.12219357 max: 0.59996218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=781.30912 -> dtScale=1.000063 deltaT = 0.51081193 Time = 415.126 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 = 0.063807818 0 0.59024177 water fraction, min, max = 0.05323113 0.0024448217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063805957 0 0.59022713 water fraction, min, max = 0.053232988 0.0024451437 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 = 0.063807819 0 0.59024177 water fraction, min, max = 0.053231125 0.0024448217 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063805961 0 0.59022713 water fraction, min, max = 0.053232984 0.0024451437 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6930032e-06, Final residual = 9.2914376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2968422e-09, Final residual = 2.3551094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063807824 0 0.59024179 water fraction, min, max = 0.053231124 0.0024448208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063805968 0 0.59022716 water fraction, min, max = 0.053232983 0.002445142 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 = 0.063807824 0 0.59024179 water fraction, min, max = 0.053231124 0.0024448208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063805968 0 0.59022716 water fraction, min, max = 0.053232983 0.002445142 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8291432e-06, Final residual = 2.5384777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5439117e-09, Final residual = 1.092981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3921.24 s ClockTime = 3948 s fluxAdjustedLocalCo Co mean: 0.12218642 max: 0.59995721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=781.30912 -> dtScale=1.0000713 deltaT = 0.51081193 Time = 415.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063804111 0 0.59021255 water fraction, min, max = 0.053234838 0.0024454632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063802255 0 0.59019793 water fraction, min, max = 0.053236691 0.0024457844 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 = 0.063804111 0 0.59021255 water fraction, min, max = 0.053234832 0.0024454632 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063802259 0 0.59019793 water fraction, min, max = 0.053236687 0.0024457844 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6685629e-06, Final residual = 9.1987595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2042509e-09, Final residual = 2.3368282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063804116 0 0.59021257 water fraction, min, max = 0.053234832 0.0024454623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063802266 0 0.59019796 water fraction, min, max = 0.053236685 0.0024457827 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 = 0.063804116 0 0.59021257 water fraction, min, max = 0.053234832 0.0024454623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063802266 0 0.59019796 water fraction, min, max = 0.053236685 0.0024457827 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.822219e-06, Final residual = 2.5907528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073037e-09, Final residual = 1.2157622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3922.68 s ClockTime = 3949 s fluxAdjustedLocalCo Co mean: 0.12217928 max: 0.59995194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=781.30912 -> dtScale=1.0000801 deltaT = 0.51081193 Time = 416.148 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 = 0.063800414 0 0.59018337 water fraction, min, max = 0.053238534 0.0024461032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798564 0 0.59016878 water fraction, min, max = 0.053240382 0.0024464237 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 = 0.063800414 0 0.59018337 water fraction, min, max = 0.053238529 0.0024461032 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798568 0 0.59016878 water fraction, min, max = 0.053240378 0.0024464236 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6462573e-06, Final residual = 9.1164662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1205874e-09, Final residual = 2.3602807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063800419 0 0.59018339 water fraction, min, max = 0.053238529 0.0024461023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798574 0 0.59016881 water fraction, min, max = 0.053240377 0.002446422 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 = 0.063800419 0 0.59018339 water fraction, min, max = 0.053238529 0.0024461023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798574 0 0.59016881 water fraction, min, max = 0.053240376 0.002446422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8168467e-06, Final residual = 2.6667543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6849129e-09, Final residual = 1.2027779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3924.11 s ClockTime = 3950 s fluxAdjustedLocalCo Co mean: 0.12217214 max: 0.59994638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=781.30912 -> dtScale=1.0000894 deltaT = 0.51081193 Time = 416.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063796728 0 0.59015424 water fraction, min, max = 0.053242221 0.0024467417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063794883 0 0.59013967 water fraction, min, max = 0.053244063 0.0024470614 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 = 0.063796728 0 0.59015424 water fraction, min, max = 0.053242215 0.0024467417 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063794887 0 0.59013967 water fraction, min, max = 0.053244059 0.0024470614 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6226102e-06, Final residual = 9.0344364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0474721e-09, Final residual = 2.3184334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063796733 0 0.59015426 water fraction, min, max = 0.053242215 0.0024467408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063794893 0 0.5901397 water fraction, min, max = 0.053244057 0.0024470597 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 = 0.063796733 0 0.59015426 water fraction, min, max = 0.053242215 0.0024467408 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063794893 0 0.5901397 water fraction, min, max = 0.053244057 0.0024470597 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8105085e-06, Final residual = 2.7457265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7592918e-09, Final residual = 1.2648142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.53 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.12216499 max: 0.59994054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=781.30912 -> dtScale=1.0000991 deltaT = 0.51081193 Time = 417.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063793052 0 0.59012515 water fraction, min, max = 0.053245896 0.0024473787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063791213 0 0.5901106 water fraction, min, max = 0.053247733 0.0024476976 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 = 0.063793052 0 0.59012515 water fraction, min, max = 0.053245891 0.0024473786 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063791217 0 0.5901106 water fraction, min, max = 0.053247729 0.0024476976 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5999056e-06, Final residual = 8.9518387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9525501e-09, Final residual = 2.2956886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063793057 0 0.59012517 water fraction, min, max = 0.053245891 0.0024473778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063791223 0 0.59011064 water fraction, min, max = 0.053247728 0.0024476959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063793057 0 0.59012517 water fraction, min, max = 0.053245891 0.0024473778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063791223 0 0.59011064 water fraction, min, max = 0.053247728 0.0024476959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8036294e-06, Final residual = 2.8210831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8279465e-09, Final residual = 1.3672699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3926.96 s ClockTime = 3953 s fluxAdjustedLocalCo Co mean: 0.12215785 max: 0.59993442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=781.30912 -> dtScale=1.0001093 deltaT = 0.51081193 Time = 417.68 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 = 0.063789387 0 0.59009611 water fraction, min, max = 0.053249561 0.0024480142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063787553 0 0.59008158 water fraction, min, max = 0.053251393 0.0024483324 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 = 0.063789387 0 0.59009611 water fraction, min, max = 0.053249556 0.0024480141 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 = 0.063787557 0 0.59008158 water fraction, min, max = 0.053251389 0.0024483323 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5763671e-06, Final residual = 8.870012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8820515e-09, Final residual = 2.3317377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789392 0 0.59009613 water fraction, min, max = 0.053249556 0.0024480133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063787563 0 0.59008162 water fraction, min, max = 0.053251387 0.0024483307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789392 0 0.59009613 water fraction, min, max = 0.053249556 0.0024480133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063787563 0 0.59008162 water fraction, min, max = 0.053251387 0.0024483307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7966259e-06, Final residual = 2.9077187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9221439e-09, Final residual = 1.4473609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3928.44 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.1221507 max: 0.59992802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=781.30912 -> dtScale=1.00012 deltaT = 0.51081193 Time = 418.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063785733 0 0.59006711 water fraction, min, max = 0.053253216 0.0024486482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063783904 0 0.59005261 water fraction, min, max = 0.053255042 0.0024489656 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 = 0.063785733 0 0.59006711 water fraction, min, max = 0.05325321 0.0024486481 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 = 0.063783908 0 0.59005261 water fraction, min, max = 0.053255038 0.0024489656 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5544703e-06, Final residual = 8.7922671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7964456e-09, Final residual = 2.2559446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063785738 0 0.59006713 water fraction, min, max = 0.05325321 0.0024486473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063783914 0 0.59005264 water fraction, min, max = 0.053255037 0.002448964 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063785738 0 0.59006713 water fraction, min, max = 0.05325321 0.0024486473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063783914 0 0.59005264 water fraction, min, max = 0.053255037 0.002448964 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7903176e-06, Final residual = 2.9977177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024592e-09, Final residual = 1.4302581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3929.91 s ClockTime = 3956 s fluxAdjustedLocalCo Co mean: 0.12214355 max: 0.59992134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076794189 -> dtInletScale=781.30912 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=781.30912 -> dtScale=1.0001311 deltaT = 0.51087413 Time = 418.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782088 0 0.59003816 water fraction, min, max = 0.05325686 0.0024492807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780264 0 0.59002368 water fraction, min, max = 0.053258681 0.0024495975 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 = 0.063782088 0 0.59003816 water fraction, min, max = 0.053256855 0.0024492807 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780268 0 0.59002368 water fraction, min, max = 0.053258678 0.0024495975 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5318766e-06, Final residual = 8.7084717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7145622e-09, Final residual = 2.3163482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782093 0 0.59003818 water fraction, min, max = 0.053256855 0.0024492799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780274 0 0.59002371 water fraction, min, max = 0.053258676 0.0024495958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782093 0 0.59003818 water fraction, min, max = 0.053256855 0.0024492799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780274 0 0.59002371 water fraction, min, max = 0.053258676 0.0024495958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.783869e-06, Final residual = 3.0778484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0870782e-09, Final residual = 1.59507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3931.32 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.12215128 max: 0.59998744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803539 -> dtInletScale=781.214 fluxAdjustedLocalCo dtLocalScale=1.0000209, dtInletScale=781.214 -> dtScale=1.0000209 deltaT = 0.51087413 Time = 419.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063778454 0 0.59000925 water fraction, min, max = 0.053260494 0.0024499119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063776635 0 0.58999479 water fraction, min, max = 0.053262311 0.0024502279 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 = 0.063778454 0 0.59000925 water fraction, min, max = 0.053260489 0.0024499118 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 = 0.063776639 0 0.58999479 water fraction, min, max = 0.053262307 0.0024502279 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5092226e-06, Final residual = 8.6299025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6279367e-09, Final residual = 2.2605624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063778459 0 0.59000927 water fraction, min, max = 0.053260489 0.002449911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063776645 0 0.58999482 water fraction, min, max = 0.053262306 0.0024502262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063778459 0 0.59000927 water fraction, min, max = 0.053260489 0.002449911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063776645 0 0.58999482 water fraction, min, max = 0.053262306 0.0024502262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7775826e-06, Final residual = 3.1225687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1322517e-09, Final residual = 1.500907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3932.75 s ClockTime = 3959 s fluxAdjustedLocalCo Co mean: 0.12214413 max: 0.59998024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803539 -> dtInletScale=781.214 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=781.214 -> dtScale=1.0000329 deltaT = 0.51087413 Time = 419.723 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 = 0.063774829 0 0.58998038 water fraction, min, max = 0.053264119 0.0024505415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063773016 0 0.58996594 water fraction, min, max = 0.05326593 0.0024508568 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 = 0.06377483 0 0.58998038 water fraction, min, max = 0.053264114 0.0024505415 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06377302 0 0.58996594 water fraction, min, max = 0.053265926 0.0024508568 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4869345e-06, Final residual = 8.5508055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5634772e-09, Final residual = 2.2273053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063774834 0 0.5899804 water fraction, min, max = 0.053264114 0.0024505407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063773026 0 0.58996597 water fraction, min, max = 0.053265925 0.0024508552 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063774834 0 0.5899804 water fraction, min, max = 0.053264114 0.0024505407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063773026 0 0.58996597 water fraction, min, max = 0.053265925 0.0024508552 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717588e-06, Final residual = 3.2304296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2409998e-09, Final residual = 1.6212143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.2 s ClockTime = 3961 s fluxAdjustedLocalCo Co mean: 0.12213698 max: 0.59997278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803539 -> dtInletScale=781.214 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=781.214 -> dtScale=1.0000454 deltaT = 0.51087413 Time = 420.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063771215 0 0.58995156 water fraction, min, max = 0.053267733 0.0024511697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769407 0 0.58993714 water fraction, min, max = 0.053269539 0.0024514843 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 = 0.063771215 0 0.58995156 water fraction, min, max = 0.053267728 0.0024511697 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 = 0.06376941 0 0.58993714 water fraction, min, max = 0.053269536 0.0024514843 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4657691e-06, Final residual = 8.4761914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4938274e-09, Final residual = 2.2409659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06377122 0 0.58995158 water fraction, min, max = 0.053267728 0.0024511689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769416 0 0.58993717 water fraction, min, max = 0.053269534 0.0024514826 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06377122 0 0.58995158 water fraction, min, max = 0.053267728 0.0024511689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769416 0 0.58993717 water fraction, min, max = 0.053269534 0.0024514826 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7659621e-06, Final residual = 3.3406236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3430798e-09, Final residual = 1.7266223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3935.53 s ClockTime = 3962 s fluxAdjustedLocalCo Co mean: 0.12212983 max: 0.59996506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803539 -> dtInletScale=781.214 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=781.214 -> dtScale=1.0000582 deltaT = 0.51087413 Time = 420.745 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 = 0.063767611 0 0.58992278 water fraction, min, max = 0.053271337 0.0024517965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063765807 0 0.58990838 water fraction, min, max = 0.053273139 0.0024521103 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 = 0.063767611 0 0.58992278 water fraction, min, max = 0.053271332 0.0024517965 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063765811 0 0.58990838 water fraction, min, max = 0.053273135 0.0024521103 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4439777e-06, Final residual = 8.4001756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.405258e-09, Final residual = 2.2115182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063767616 0 0.5899228 water fraction, min, max = 0.053271333 0.0024517957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063765817 0 0.58990842 water fraction, min, max = 0.053273134 0.0024521087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063767616 0 0.5899228 water fraction, min, max = 0.053271332 0.0024517957 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063765817 0 0.58990842 water fraction, min, max = 0.053273134 0.0024521087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7595208e-06, Final residual = 3.4446771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4526936e-09, Final residual = 1.8940078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3936.92 s ClockTime = 3963 s fluxAdjustedLocalCo Co mean: 0.12212267 max: 0.59995709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803539 -> dtInletScale=781.214 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=781.214 -> dtScale=1.0000715 deltaT = 0.51087413 Time = 421.256 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 = 0.063764016 0 0.58989404 water fraction, min, max = 0.053274932 0.0024524218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063762218 0 0.58987967 water fraction, min, max = 0.053276728 0.002452735 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 = 0.063764017 0 0.58989404 water fraction, min, max = 0.053274927 0.0024524218 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 = 0.063762221 0 0.58987967 water fraction, min, max = 0.053276725 0.0024527349 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.422586e-06, Final residual = 8.3281384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3370005e-09, Final residual = 2.1720428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764021 0 0.58989406 water fraction, min, max = 0.053274927 0.002452421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063762227 0 0.5898797 water fraction, min, max = 0.053276723 0.0024527333 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764021 0 0.58989406 water fraction, min, max = 0.053274927 0.002452421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063762227 0 0.5898797 water fraction, min, max = 0.053276723 0.0024527333 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7529974e-06, Final residual = 3.532538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5265023e-09, Final residual = 1.8065405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3938.33 s ClockTime = 3965 s fluxAdjustedLocalCo Co mean: 0.12211552 max: 0.59994887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803539 -> dtInletScale=781.214 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=781.214 -> dtScale=1.0000852 deltaT = 0.51087413 Time = 421.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063760432 0 0.58986535 water fraction, min, max = 0.053278517 0.0024530458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758638 0 0.589851 water fraction, min, max = 0.053280308 0.0024533582 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 = 0.063760432 0 0.58986535 water fraction, min, max = 0.053278512 0.0024530457 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 = 0.063758641 0 0.589851 water fraction, min, max = 0.053280305 0.0024533581 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4001595e-06, Final residual = 8.2562933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2551416e-09, Final residual = 2.192177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063760436 0 0.58986537 water fraction, min, max = 0.053278512 0.0024530449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758647 0 0.58985103 water fraction, min, max = 0.053280303 0.0024533566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063760436 0 0.58986537 water fraction, min, max = 0.053278512 0.0024530449 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758647 0 0.58985103 water fraction, min, max = 0.053280303 0.0024533566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467205e-06, Final residual = 3.6314634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6460514e-09, Final residual = 1.8821728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3939.8 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.12210837 max: 0.59994039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803539 -> dtInletScale=781.214 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=781.214 -> dtScale=1.0000994 deltaT = 0.51087413 Time = 422.278 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 = 0.063756856 0 0.5898367 water fraction, min, max = 0.053282092 0.0024536683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063755068 0 0.58982237 water fraction, min, max = 0.053283878 0.00245398 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 = 0.063756857 0 0.5898367 water fraction, min, max = 0.053282087 0.0024536683 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063755071 0 0.58982238 water fraction, min, max = 0.053283875 0.00245398 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3786331e-06, Final residual = 8.1834555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1993121e-09, Final residual = 2.190809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063756861 0 0.58983672 water fraction, min, max = 0.053282087 0.0024536675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063755077 0 0.58982241 water fraction, min, max = 0.053283874 0.0024539784 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063756861 0 0.58983672 water fraction, min, max = 0.053282087 0.0024536675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063755077 0 0.58982241 water fraction, min, max = 0.053283874 0.0024539784 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7404248e-06, Final residual = 3.7251024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7265696e-09, Final residual = 1.890287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3941.2 s ClockTime = 3968 s fluxAdjustedLocalCo Co mean: 0.12210122 max: 0.59993166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803539 -> dtInletScale=781.214 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=781.214 -> dtScale=1.0001139 deltaT = 0.51087413 Time = 422.789 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 = 0.063753291 0 0.5898081 water fraction, min, max = 0.053285657 0.0024542894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063751507 0 0.58979379 water fraction, min, max = 0.053287439 0.0024546004 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 = 0.063753291 0 0.5898081 water fraction, min, max = 0.053285652 0.0024542894 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 = 0.06375151 0 0.58979379 water fraction, min, max = 0.053287436 0.0024546004 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3595863e-06, Final residual = 8.1181506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1192282e-09, Final residual = 2.1982103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063753296 0 0.58980812 water fraction, min, max = 0.053285653 0.0024542886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063751516 0 0.58979382 water fraction, min, max = 0.053287435 0.0024545988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063753296 0 0.58980812 water fraction, min, max = 0.053285653 0.0024542886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063751516 0 0.58979382 water fraction, min, max = 0.053287434 0.0024545988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7337642e-06, Final residual = 3.8005856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8020205e-09, Final residual = 2.2076367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.6 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.12209407 max: 0.59992269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076803539 -> dtInletScale=781.214 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=781.214 -> dtScale=1.0001289 deltaT = 0.51093641 Time = 423.3 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 = 0.063749735 0 0.58977954 water fraction, min, max = 0.053289214 0.0024549092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063747955 0 0.58976525 water fraction, min, max = 0.053290991 0.0024552195 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 = 0.063749735 0 0.58977954 water fraction, min, max = 0.053289209 0.0024549092 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 = 0.063747959 0 0.58976525 water fraction, min, max = 0.053290987 0.0024552195 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3400675e-06, Final residual = 8.0580023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0683223e-09, Final residual = 2.176609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063749739 0 0.58977956 water fraction, min, max = 0.053289209 0.0024549084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063747964 0 0.58976528 water fraction, min, max = 0.053290986 0.0024552179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063749739 0 0.58977956 water fraction, min, max = 0.053289209 0.0024549084 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063747964 0 0.58976528 water fraction, min, max = 0.053290986 0.0024552179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7281943e-06, Final residual = 3.8827992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8937118e-09, Final residual = 1.9641048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3944.03 s ClockTime = 3971 s fluxAdjustedLocalCo Co mean: 0.1221018 max: 0.5999866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076812902 -> dtInletScale=781.11878 fluxAdjustedLocalCo dtLocalScale=1.0000223, dtInletScale=781.11878 -> dtScale=1.0000223 deltaT = 0.51093641 Time = 423.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063746188 0 0.58975102 water fraction, min, max = 0.053292761 0.0024555276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063744413 0 0.58973675 water fraction, min, max = 0.053294533 0.0024558373 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 = 0.063746188 0 0.58975102 water fraction, min, max = 0.053292756 0.0024555276 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063744416 0 0.58973675 water fraction, min, max = 0.05329453 0.0024558372 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3195893e-06, Final residual = 7.9916772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0046917e-09, Final residual = 2.1624373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063746192 0 0.58975104 water fraction, min, max = 0.053292756 0.0024555268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063744422 0 0.58973678 water fraction, min, max = 0.053294529 0.0024558357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063746192 0 0.58975104 water fraction, min, max = 0.053292756 0.0024555268 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063744422 0 0.58973678 water fraction, min, max = 0.053294529 0.0024558357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7226123e-06, Final residual = 3.958317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9584271e-09, Final residual = 2.2774603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3945.4 s ClockTime = 3972 s fluxAdjustedLocalCo Co mean: 0.12209465 max: 0.59997715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076812902 -> dtInletScale=781.11878 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=781.11878 -> dtScale=1.0000381 deltaT = 0.51093641 Time = 424.321 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 = 0.06374265 0 0.58972254 water fraction, min, max = 0.053296298 0.0024561446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06374088 0 0.5897083 water fraction, min, max = 0.053298066 0.0024564536 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 = 0.06374265 0 0.58972254 water fraction, min, max = 0.053296294 0.0024561446 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 = 0.063740883 0 0.5897083 water fraction, min, max = 0.053298063 0.0024564536 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3008542e-06, Final residual = 7.9325726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9414023e-09, Final residual = 2.1848221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063742654 0 0.58972256 water fraction, min, max = 0.053296294 0.0024561438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063740888 0 0.58970833 water fraction, min, max = 0.053298062 0.002456452 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063742654 0 0.58972256 water fraction, min, max = 0.053296294 0.0024561438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063740889 0 0.58970833 water fraction, min, max = 0.053298062 0.002456452 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7173843e-06, Final residual = 4.0235125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0302622e-09, Final residual = 2.0023636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.86 s ClockTime = 3973 s fluxAdjustedLocalCo Co mean: 0.1220875 max: 0.59996746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076812902 -> dtInletScale=781.11878 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=781.11878 -> dtScale=1.0000542 deltaT = 0.51093641 Time = 424.832 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 = 0.063739121 0 0.5896941 water fraction, min, max = 0.053299827 0.0024567603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737356 0 0.58967988 water fraction, min, max = 0.05330159 0.0024570686 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 = 0.063739121 0 0.5896941 water fraction, min, max = 0.053299822 0.0024567603 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737359 0 0.58967988 water fraction, min, max = 0.053301587 0.0024570685 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2811105e-06, Final residual = 7.8711335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8884047e-09, Final residual = 2.1515521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063739126 0 0.58969413 water fraction, min, max = 0.053299822 0.0024567595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737364 0 0.58967991 water fraction, min, max = 0.053301586 0.002457067 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063739126 0 0.58969413 water fraction, min, max = 0.053299822 0.0024567595 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737365 0 0.58967991 water fraction, min, max = 0.053301586 0.002457067 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118342e-06, Final residual = 4.084899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0901699e-09, Final residual = 2.0567779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3948.26 s ClockTime = 3975 s fluxAdjustedLocalCo Co mean: 0.12208035 max: 0.59995753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076812902 -> dtInletScale=781.11878 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=781.11878 -> dtScale=1.0000708 deltaT = 0.51093641 Time = 425.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063735602 0 0.58966571 water fraction, min, max = 0.053303346 0.0024573746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063733841 0 0.58965151 water fraction, min, max = 0.053305105 0.0024576822 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 = 0.063735602 0 0.58966571 water fraction, min, max = 0.053303342 0.0024573746 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 = 0.063733844 0 0.58965151 water fraction, min, max = 0.053305102 0.0024576822 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2619826e-06, Final residual = 7.8140518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8274412e-09, Final residual = 2.1202692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063735606 0 0.58966573 water fraction, min, max = 0.053303342 0.0024573738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06373385 0 0.58965154 water fraction, min, max = 0.053305101 0.0024576806 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063735606 0 0.58966573 water fraction, min, max = 0.053303342 0.0024573738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06373385 0 0.58965154 water fraction, min, max = 0.053305101 0.0024576806 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7063431e-06, Final residual = 4.1392555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1412936e-09, Final residual = 2.0956275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.59 s ClockTime = 3976 s fluxAdjustedLocalCo Co mean: 0.1220732 max: 0.59994738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076812902 -> dtInletScale=781.11878 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=781.11878 -> dtScale=1.0000877 deltaT = 0.51093641 Time = 425.854 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 = 0.063732092 0 0.58963736 water fraction, min, max = 0.053306857 0.0024579875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730335 0 0.58962318 water fraction, min, max = 0.053308611 0.0024582944 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 = 0.063732092 0 0.58963736 water fraction, min, max = 0.053306852 0.0024579875 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 = 0.063730339 0 0.58962319 water fraction, min, max = 0.053308608 0.0024582944 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2416894e-06, Final residual = 7.7573807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7678495e-09, Final residual = 2.1249047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063732096 0 0.58963738 water fraction, min, max = 0.053306852 0.0024579867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730344 0 0.58962322 water fraction, min, max = 0.053308607 0.0024582929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063732096 0 0.58963738 water fraction, min, max = 0.053306852 0.0024579867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730344 0 0.58962322 water fraction, min, max = 0.053308607 0.0024582929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7010366e-06, Final residual = 4.1851978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1951153e-09, Final residual = 2.0532818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3951.04 s ClockTime = 3978 s fluxAdjustedLocalCo Co mean: 0.12206605 max: 0.59993698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076812902 -> dtInletScale=781.11878 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=781.11878 -> dtScale=1.000105 deltaT = 0.51093641 Time = 426.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372859 0 0.58960906 water fraction, min, max = 0.053310358 0.0024585991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063726838 0 0.5895949 water fraction, min, max = 0.053312108 0.0024589053 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 = 0.06372859 0 0.58960906 water fraction, min, max = 0.053310353 0.0024585991 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 = 0.063726842 0 0.5895949 water fraction, min, max = 0.053312104 0.0024589053 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2262105e-06, Final residual = 7.7105069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7183752e-09, Final residual = 2.0840309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063728595 0 0.58960908 water fraction, min, max = 0.053310354 0.0024585983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063726847 0 0.58959493 water fraction, min, max = 0.053312103 0.0024589037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063728595 0 0.58960908 water fraction, min, max = 0.053310353 0.0024585983 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063726847 0 0.58959493 water fraction, min, max = 0.053312103 0.0024589037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6962875e-06, Final residual = 9.8327022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8466715e-09, Final residual = 3.398466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3952.46 s ClockTime = 3979 s fluxAdjustedLocalCo Co mean: 0.1220589 max: 0.59992636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076812902 -> dtInletScale=781.11878 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=781.11878 -> dtScale=1.0001227 deltaT = 0.51099875 Time = 426.876 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 = 0.063725098 0 0.58958079 water fraction, min, max = 0.053313851 0.0024592093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372335 0 0.58956665 water fraction, min, max = 0.053315596 0.0024595149 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 = 0.063725098 0 0.58958079 water fraction, min, max = 0.053313846 0.0024592093 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 = 0.063723353 0 0.58956665 water fraction, min, max = 0.053315593 0.0024595149 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2090694e-06, Final residual = 7.6596605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6900343e-09, Final residual = 2.1151855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725102 0 0.58958081 water fraction, min, max = 0.053313846 0.0024592085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063723358 0 0.58956669 water fraction, min, max = 0.053315592 0.0024595133 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725102 0 0.58958081 water fraction, min, max = 0.053313846 0.0024592085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063723359 0 0.58956668 water fraction, min, max = 0.053315592 0.0024595133 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6909416e-06, Final residual = 9.5283143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5322401e-09, Final residual = 3.7482635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3953.89 s ClockTime = 3981 s fluxAdjustedLocalCo Co mean: 0.12206665 max: 0.59998872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076822275 -> dtInletScale=781.02347 fluxAdjustedLocalCo dtLocalScale=1.0000188, dtInletScale=781.02347 -> dtScale=1.0000188 deltaT = 0.51099875 Time = 427.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721614 0 0.58955257 water fraction, min, max = 0.053317335 0.0024598183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06371987 0 0.58953845 water fraction, min, max = 0.053319076 0.0024601232 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 = 0.063721614 0 0.58955257 water fraction, min, max = 0.05331733 0.0024598182 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 = 0.063719874 0 0.58953845 water fraction, min, max = 0.053319072 0.0024601231 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1915276e-06, Final residual = 7.6094819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.623391e-09, Final residual = 2.090173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721618 0 0.58955259 water fraction, min, max = 0.05331733 0.0024598175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063719879 0 0.58953848 water fraction, min, max = 0.053319071 0.0024601216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721618 0 0.58955259 water fraction, min, max = 0.05331733 0.0024598175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063719879 0 0.58953848 water fraction, min, max = 0.053319071 0.0024601216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.686408e-06, Final residual = 9.2476013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2559812e-09, Final residual = 3.6948782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3955.29 s ClockTime = 3982 s fluxAdjustedLocalCo Co mean: 0.1220595 max: 0.59997764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076822275 -> dtInletScale=781.02347 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=781.02347 -> dtScale=1.0000373 deltaT = 0.51099875 Time = 427.898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063718138 0 0.58952439 water fraction, min, max = 0.05332081 0.0024604258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0637164 0 0.58951029 water fraction, min, max = 0.053322546 0.0024607301 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 = 0.063718139 0 0.58952439 water fraction, min, max = 0.053320805 0.0024604258 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 = 0.063716403 0 0.58951029 water fraction, min, max = 0.053322543 0.0024607301 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1731053e-06, Final residual = 7.556424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5786492e-09, Final residual = 2.1443882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063718143 0 0.58952441 water fraction, min, max = 0.053320806 0.002460425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063716408 0 0.58951032 water fraction, min, max = 0.053322542 0.0024607285 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063718143 0 0.58952441 water fraction, min, max = 0.053320805 0.002460425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063716408 0 0.58951032 water fraction, min, max = 0.053322542 0.0024607285 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6820269e-06, Final residual = 8.9642438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9755829e-09, Final residual = 3.8171036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3956.73 s ClockTime = 3983 s fluxAdjustedLocalCo Co mean: 0.12205235 max: 0.59996635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076822275 -> dtInletScale=781.02347 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=781.02347 -> dtScale=1.0000561 deltaT = 0.51099875 Time = 428.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063714672 0 0.58949625 water fraction, min, max = 0.053324276 0.0024610321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063712937 0 0.58948217 water fraction, min, max = 0.053326009 0.0024613356 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 = 0.063714672 0 0.58949625 water fraction, min, max = 0.053324272 0.0024610321 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 = 0.063712941 0 0.58948217 water fraction, min, max = 0.053326005 0.0024613356 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1553175e-06, Final residual = 7.5049522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5229208e-09, Final residual = 2.0841204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063714676 0 0.58949627 water fraction, min, max = 0.053324272 0.0024610313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063712946 0 0.5894822 water fraction, min, max = 0.053326005 0.0024613341 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063714676 0 0.58949627 water fraction, min, max = 0.053324272 0.0024610313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063712946 0 0.5894822 water fraction, min, max = 0.053326004 0.0024613341 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6772868e-06, Final residual = 8.6937465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.68988e-09, Final residual = 4.0692746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3958.16 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.12204521 max: 0.59995484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076822275 -> dtInletScale=781.02347 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=781.02347 -> dtScale=1.0000753 deltaT = 0.51099875 Time = 428.92 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 = 0.063711214 0 0.58946815 water fraction, min, max = 0.053327734 0.002461637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709484 0 0.58945409 water fraction, min, max = 0.053329462 0.0024619399 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 = 0.063711214 0 0.58946815 water fraction, min, max = 0.05332773 0.002461637 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 = 0.063709487 0 0.58945409 water fraction, min, max = 0.053329459 0.0024619399 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1375885e-06, Final residual = 7.4572198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699686e-09, Final residual = 2.0998988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063711218 0 0.58946817 water fraction, min, max = 0.05332773 0.0024616362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709492 0 0.58945412 water fraction, min, max = 0.053329458 0.0024619383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063711218 0 0.58946817 water fraction, min, max = 0.05332773 0.0024616362 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709492 0 0.58945412 water fraction, min, max = 0.053329458 0.0024619383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6731517e-06, Final residual = 8.4476602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4570303e-09, Final residual = 3.5741103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.52 s ClockTime = 3986 s fluxAdjustedLocalCo Co mean: 0.12203806 max: 0.59994311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076822275 -> dtInletScale=781.02347 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=781.02347 -> dtScale=1.0000948 deltaT = 0.51099875 Time = 429.431 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 = 0.063707765 0 0.58944009 water fraction, min, max = 0.053331184 0.0024622406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063706039 0 0.58942606 water fraction, min, max = 0.053332907 0.0024625428 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 = 0.063707765 0 0.58944009 water fraction, min, max = 0.053331179 0.0024622406 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 = 0.063706042 0 0.58942606 water fraction, min, max = 0.053332904 0.0024625428 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1183882e-06, Final residual = 7.4009681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4204682e-09, Final residual = 2.0820016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063707769 0 0.58944011 water fraction, min, max = 0.053331179 0.0024622398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063706047 0 0.58942609 water fraction, min, max = 0.053332903 0.0024625413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063707769 0 0.58944011 water fraction, min, max = 0.053331179 0.0024622398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063706047 0 0.58942609 water fraction, min, max = 0.053332903 0.0024625413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6677298e-06, Final residual = 8.1746732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1723964e-09, Final residual = 3.9777911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3960.94 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.12203092 max: 0.59993117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076822275 -> dtInletScale=781.02347 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=781.02347 -> dtScale=1.0001147 deltaT = 0.51099875 Time = 429.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704324 0 0.58941208 water fraction, min, max = 0.053334624 0.0024628429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063702602 0 0.58939807 water fraction, min, max = 0.053336344 0.0024631444 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 = 0.063704324 0 0.58941208 water fraction, min, max = 0.05333462 0.0024628428 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 = 0.063702606 0 0.58939807 water fraction, min, max = 0.053336341 0.0024631444 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1013329e-06, Final residual = 7.350814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3768525e-09, Final residual = 2.0563725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704328 0 0.5894121 water fraction, min, max = 0.05333462 0.0024628421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06370261 0 0.5893981 water fraction, min, max = 0.05333634 0.0024631429 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704328 0 0.5894121 water fraction, min, max = 0.05333462 0.0024628421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06370261 0 0.5893981 water fraction, min, max = 0.05333634 0.0024631429 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6625204e-06, Final residual = 7.9246084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9271678e-09, Final residual = 4.0277983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3962.36 s ClockTime = 3989 s fluxAdjustedLocalCo Co mean: 0.12202378 max: 0.59991903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076822275 -> dtInletScale=781.02347 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=781.02347 -> dtScale=1.000135 deltaT = 0.51106117 Time = 430.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063700891 0 0.5893841 water fraction, min, max = 0.053338057 0.0024634439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063699174 0 0.58937011 water fraction, min, max = 0.053339772 0.0024637448 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 = 0.063700891 0 0.5893841 water fraction, min, max = 0.053338053 0.0024634439 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 = 0.063699177 0 0.58937011 water fraction, min, max = 0.053339769 0.0024637448 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0845083e-06, Final residual = 7.3086469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3225364e-09, Final residual = 2.0424631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063700895 0 0.58938412 water fraction, min, max = 0.053338053 0.0024634431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063699182 0 0.58937014 water fraction, min, max = 0.053339769 0.0024637433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063700895 0 0.58938412 water fraction, min, max = 0.053338053 0.0024634431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063699182 0 0.58937014 water fraction, min, max = 0.053339769 0.0024637433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6578319e-06, Final residual = 7.6915063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6861709e-09, Final residual = 3.7606311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3963.76 s ClockTime = 3990 s fluxAdjustedLocalCo Co mean: 0.12203154 max: 0.59997995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831659 -> dtInletScale=780.92808 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=780.92808 -> dtScale=1.0000334 deltaT = 0.51106117 Time = 430.964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063697467 0 0.58935617 water fraction, min, max = 0.053341481 0.0024640437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063695753 0 0.5893422 water fraction, min, max = 0.053343193 0.002464344 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 = 0.063697467 0 0.58935617 water fraction, min, max = 0.053341477 0.0024640436 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 = 0.063695757 0 0.5893422 water fraction, min, max = 0.05334319 0.0024643439 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0692225e-06, Final residual = 7.2741257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.295101e-09, Final residual = 2.0558543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063697471 0 0.58935619 water fraction, min, max = 0.053341477 0.0024640429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063695761 0 0.58934223 water fraction, min, max = 0.053343189 0.0024643425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063697471 0 0.58935619 water fraction, min, max = 0.053341477 0.0024640429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063695761 0 0.58934223 water fraction, min, max = 0.053343189 0.0024643425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6528353e-06, Final residual = 7.4316682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4358109e-09, Final residual = 4.4187936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.09 s ClockTime = 3992 s fluxAdjustedLocalCo Co mean: 0.1220244 max: 0.5999674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831659 -> dtInletScale=780.92808 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=780.92808 -> dtScale=1.0000543 deltaT = 0.51106117 Time = 431.475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063694051 0 0.58932828 water fraction, min, max = 0.053344898 0.0024646421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063692341 0 0.58931433 water fraction, min, max = 0.053346605 0.0024649418 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 = 0.063694051 0 0.58932828 water fraction, min, max = 0.053344893 0.0024646421 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 = 0.063692345 0 0.58931433 water fraction, min, max = 0.053346602 0.0024649418 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0525228e-06, Final residual = 7.2378878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2685823e-09, Final residual = 2.017816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063694055 0 0.5893283 water fraction, min, max = 0.053344894 0.0024646414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063692349 0 0.58931436 water fraction, min, max = 0.053346601 0.0024649403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063694055 0 0.5893283 water fraction, min, max = 0.053344894 0.0024646414 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063692349 0 0.58931435 water fraction, min, max = 0.053346601 0.0024649403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6482376e-06, Final residual = 7.1793509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1819982e-09, Final residual = 3.2493451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3966.5 s ClockTime = 3993 s fluxAdjustedLocalCo Co mean: 0.12201726 max: 0.59995464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831659 -> dtInletScale=780.92808 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=780.92808 -> dtScale=1.0000756 deltaT = 0.51106117 Time = 431.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690643 0 0.58930042 water fraction, min, max = 0.053348306 0.0024652393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688937 0 0.58928649 water fraction, min, max = 0.053350009 0.0024655384 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 = 0.063690643 0 0.58930043 water fraction, min, max = 0.053348301 0.0024652393 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 = 0.063688941 0 0.5892865 water fraction, min, max = 0.053350006 0.0024655383 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0346241e-06, Final residual = 7.1836684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2110028e-09, Final residual = 1.9946965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690647 0 0.58930044 water fraction, min, max = 0.053348302 0.0024652386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688945 0 0.58928652 water fraction, min, max = 0.053350005 0.0024655369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690647 0 0.58930044 water fraction, min, max = 0.053348302 0.0024652386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688945 0 0.58928652 water fraction, min, max = 0.053350005 0.0024655369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.643831e-06, Final residual = 6.9310368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.936422e-09, Final residual = 2.9249453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.92 s ClockTime = 3995 s fluxAdjustedLocalCo Co mean: 0.12201012 max: 0.59994168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831659 -> dtInletScale=780.92808 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=780.92808 -> dtScale=1.0000972 deltaT = 0.51106117 Time = 432.498 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 = 0.063687243 0 0.58927261 water fraction, min, max = 0.053351705 0.0024658353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063685542 0 0.5892587 water fraction, min, max = 0.053353404 0.0024661337 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 = 0.063687243 0 0.58927262 water fraction, min, max = 0.053351701 0.0024658353 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 = 0.063685545 0 0.58925871 water fraction, min, max = 0.053353401 0.0024661336 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0183886e-06, Final residual = 7.1396969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.162359e-09, Final residual = 2.0081288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063687247 0 0.58927263 water fraction, min, max = 0.053351701 0.0024658345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06368555 0 0.58925873 water fraction, min, max = 0.053353401 0.0024661322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063687247 0 0.58927263 water fraction, min, max = 0.053351701 0.0024658345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06368555 0 0.58925873 water fraction, min, max = 0.053353401 0.0024661322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6396468e-06, Final residual = 6.6911229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7059657e-09, Final residual = 3.7637646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3969.35 s ClockTime = 3996 s fluxAdjustedLocalCo Co mean: 0.12200299 max: 0.59992852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831659 -> dtInletScale=780.92808 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=780.92808 -> dtScale=1.0001191 deltaT = 0.51106117 Time = 433.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063683851 0 0.58924485 water fraction, min, max = 0.053355097 0.0024664299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063682154 0 0.58923096 water fraction, min, max = 0.053356792 0.0024667277 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 = 0.063683851 0 0.58924485 water fraction, min, max = 0.053355093 0.0024664299 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 = 0.063682157 0 0.58923096 water fraction, min, max = 0.053356789 0.0024667277 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0025946e-06, Final residual = 7.1073898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1278447e-09, Final residual = 2.046468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063683855 0 0.58924487 water fraction, min, max = 0.053355093 0.0024664292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063682162 0 0.58923099 water fraction, min, max = 0.053356788 0.0024667262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063683855 0 0.58924487 water fraction, min, max = 0.053355093 0.0024664292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063682162 0 0.58923099 water fraction, min, max = 0.053356788 0.0024667262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6355454e-06, Final residual = 6.4435059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4487918e-09, Final residual = 2.753354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3970.75 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.12199585 max: 0.59991516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831659 -> dtInletScale=780.92808 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=780.92808 -> dtScale=1.0001414 deltaT = 0.51112365 Time = 433.52 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 = 0.063680467 0 0.58921712 water fraction, min, max = 0.053358481 0.0024670234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063678774 0 0.58920325 water fraction, min, max = 0.053360172 0.0024673205 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 = 0.063680467 0 0.58921712 water fraction, min, max = 0.053358477 0.0024670233 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 = 0.063678777 0 0.58920325 water fraction, min, max = 0.053360169 0.0024673205 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9849222e-06, Final residual = 7.0593207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0764425e-09, Final residual = 2.0012325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680471 0 0.58921714 water fraction, min, max = 0.053358477 0.0024670226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063678782 0 0.58920328 water fraction, min, max = 0.053360169 0.002467319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680471 0 0.58921714 water fraction, min, max = 0.053358477 0.0024670226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063678782 0 0.58920328 water fraction, min, max = 0.053360168 0.002467319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6322501e-06, Final residual = 6.1806797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1824983e-09, Final residual = 2.6951044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3972.14 s ClockTime = 3999 s fluxAdjustedLocalCo Co mean: 0.12200363 max: 0.59997494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076841051 -> dtInletScale=780.83263 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=780.83263 -> dtScale=1.0000418 deltaT = 0.51112365 Time = 434.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063677091 0 0.58918943 water fraction, min, max = 0.053361857 0.0024676156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063675402 0 0.58917558 water fraction, min, max = 0.053363544 0.0024679121 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 = 0.063677091 0 0.58918943 water fraction, min, max = 0.053361853 0.0024676155 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 = 0.063675405 0 0.58917558 water fraction, min, max = 0.053363541 0.0024679121 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9685089e-06, Final residual = 7.025474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0451381e-09, Final residual = 2.0217033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063677095 0 0.58918945 water fraction, min, max = 0.053361853 0.0024676148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063675409 0 0.5891756 water fraction, min, max = 0.053363541 0.0024679106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063677095 0 0.58918944 water fraction, min, max = 0.053361853 0.0024676148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06367541 0 0.5891756 water fraction, min, max = 0.053363541 0.0024679106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6284186e-06, Final residual = 5.9302009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9341509e-09, Final residual = 2.9229066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3973.48 s ClockTime = 4000 s fluxAdjustedLocalCo Co mean: 0.1219965 max: 0.59996118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076841051 -> dtInletScale=780.83263 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=780.83263 -> dtScale=1.0000647 deltaT = 0.51112365 Time = 434.542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063673723 0 0.58916178 water fraction, min, max = 0.053365225 0.0024682065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063672038 0 0.58914795 water fraction, min, max = 0.053366909 0.0024685024 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 = 0.063673723 0 0.58916178 water fraction, min, max = 0.053365221 0.0024682065 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 = 0.063672041 0 0.58914795 water fraction, min, max = 0.053366905 0.0024685024 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9512844e-06, Final residual = 6.9945085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0202799e-09, Final residual = 1.9886875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063673727 0 0.5891618 water fraction, min, max = 0.053365222 0.0024682057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063672045 0 0.58914798 water fraction, min, max = 0.053366905 0.0024685009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063673727 0 0.5891618 water fraction, min, max = 0.053365221 0.0024682057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063672045 0 0.58914798 water fraction, min, max = 0.053366905 0.0024685009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6236119e-06, Final residual = 5.6704281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6807492e-09, Final residual = 2.8178831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3974.91 s ClockTime = 4002 s fluxAdjustedLocalCo Co mean: 0.12198937 max: 0.59994722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076841051 -> dtInletScale=780.83263 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=780.83263 -> dtScale=1.000088 deltaT = 0.51112365 Time = 435.053 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 = 0.063670363 0 0.58913417 water fraction, min, max = 0.053368586 0.0024687962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063668681 0 0.58912036 water fraction, min, max = 0.053370265 0.0024690915 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 = 0.063670363 0 0.58913417 water fraction, min, max = 0.053368582 0.0024687962 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 = 0.063668684 0 0.58912036 water fraction, min, max = 0.053370262 0.0024690914 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9361631e-06, Final residual = 6.9614039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9909515e-09, Final residual = 1.9839681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063670366 0 0.58913419 water fraction, min, max = 0.053368582 0.0024687954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063668689 0 0.58912039 water fraction, min, max = 0.053370261 0.00246909 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063670366 0 0.58913419 water fraction, min, max = 0.053368582 0.0024687954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063668689 0 0.58912039 water fraction, min, max = 0.053370261 0.00246909 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194577e-06, Final residual = 5.4074822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4033076e-09, Final residual = 2.4026222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.33 s ClockTime = 4003 s fluxAdjustedLocalCo Co mean: 0.12198224 max: 0.59993306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076841051 -> dtInletScale=780.83263 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=780.83263 -> dtScale=1.0001116 deltaT = 0.51112365 Time = 435.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06366701 0 0.5891066 water fraction, min, max = 0.053371938 0.0024693846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063665333 0 0.58909281 water fraction, min, max = 0.053373614 0.0024696793 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 = 0.06366701 0 0.5891066 water fraction, min, max = 0.053371934 0.0024693846 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 = 0.063665336 0 0.58909281 water fraction, min, max = 0.053373611 0.0024696792 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9213927e-06, Final residual = 6.9212053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9376279e-09, Final residual = 1.9517708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063667014 0 0.58910662 water fraction, min, max = 0.053371934 0.0024693839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06366534 0 0.58909284 water fraction, min, max = 0.05337361 0.0024696778 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063667014 0 0.58910662 water fraction, min, max = 0.053371934 0.0024693839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06366534 0 0.58909284 water fraction, min, max = 0.05337361 0.0024696778 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.615121e-06, Final residual = 5.1361821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1467146e-09, Final residual = 2.8560539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3977.73 s ClockTime = 4005 s fluxAdjustedLocalCo Co mean: 0.12197511 max: 0.59991871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076841051 -> dtInletScale=780.83263 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=780.83263 -> dtScale=1.0001355 deltaT = 0.51118618 Time = 436.075 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 = 0.063663665 0 0.58907907 water fraction, min, max = 0.053375283 0.0024699719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063661991 0 0.5890653 water fraction, min, max = 0.053376955 0.0024702659 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 = 0.063663665 0 0.58907907 water fraction, min, max = 0.053375279 0.0024699718 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 = 0.063661994 0 0.5890653 water fraction, min, max = 0.053376952 0.0024702659 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9080589e-06, Final residual = 6.8920868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9101477e-09, Final residual = 1.9674051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063663669 0 0.58907909 water fraction, min, max = 0.05337528 0.0024699711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063661999 0 0.58906533 water fraction, min, max = 0.053376951 0.0024702644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063663669 0 0.58907909 water fraction, min, max = 0.053375279 0.0024699711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063661999 0 0.58906533 water fraction, min, max = 0.053376951 0.0024702644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6121599e-06, Final residual = 4.8941855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.896308e-09, Final residual = 2.4779709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3979.07 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.12198291 max: 0.59997757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076850452 -> dtInletScale=780.73711 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=780.73711 -> dtScale=1.0000374 deltaT = 0.51118618 Time = 436.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660327 0 0.58905158 water fraction, min, max = 0.053378621 0.0024705579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063658658 0 0.58903783 water fraction, min, max = 0.053380289 0.0024708513 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 = 0.063660328 0 0.58905158 water fraction, min, max = 0.053378617 0.0024705578 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 = 0.063658661 0 0.58903783 water fraction, min, max = 0.053380286 0.0024708513 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8920248e-06, Final residual = 6.85406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8725648e-09, Final residual = 1.9616241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660331 0 0.5890516 water fraction, min, max = 0.053378617 0.0024705571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063658665 0 0.58903786 water fraction, min, max = 0.053380285 0.0024708498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660331 0 0.5890516 water fraction, min, max = 0.053378617 0.0024705571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063658665 0 0.58903786 water fraction, min, max = 0.053380285 0.0024708498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6082387e-06, Final residual = 4.6749118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6733896e-09, Final residual = 2.2147186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3980.5 s ClockTime = 4008 s fluxAdjustedLocalCo Co mean: 0.12197579 max: 0.59996284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076850452 -> dtInletScale=780.73711 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=780.73711 -> dtScale=1.0000619 deltaT = 0.51118618 Time = 437.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063656998 0 0.58902413 water fraction, min, max = 0.053381951 0.0024711426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063655332 0 0.5890104 water fraction, min, max = 0.053383615 0.0024714354 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 = 0.063656998 0 0.58902413 water fraction, min, max = 0.053381947 0.0024711426 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 = 0.063655335 0 0.5890104 water fraction, min, max = 0.053383612 0.0024714354 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.875755e-06, Final residual = 6.8171257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8389397e-09, Final residual = 1.9569483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063657001 0 0.58902415 water fraction, min, max = 0.053381947 0.0024711419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063655339 0 0.58901043 water fraction, min, max = 0.053383611 0.002471434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063657001 0 0.58902415 water fraction, min, max = 0.053381947 0.0024711419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063655339 0 0.58901043 water fraction, min, max = 0.053383611 0.002471434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043385e-06, Final residual = 4.4649096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4748926e-09, Final residual = 1.8015764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3981.9 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.12196866 max: 0.59994794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076850452 -> dtInletScale=780.73711 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=780.73711 -> dtScale=1.0000868 deltaT = 0.51118618 Time = 437.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063653675 0 0.58899672 water fraction, min, max = 0.053385273 0.0024717262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063652013 0 0.58898301 water fraction, min, max = 0.053386933 0.0024720183 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 = 0.063653675 0 0.58899672 water fraction, min, max = 0.053385269 0.0024717261 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 = 0.063652016 0 0.58898301 water fraction, min, max = 0.05338693 0.0024720183 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8602228e-06, Final residual = 6.781902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8047766e-09, Final residual = 1.9522668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063653679 0 0.58899674 water fraction, min, max = 0.053385269 0.0024717254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06365202 0 0.58898304 water fraction, min, max = 0.05338693 0.0024720169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063653679 0 0.58899674 water fraction, min, max = 0.053385269 0.0024717254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06365202 0 0.58898303 water fraction, min, max = 0.05338693 0.0024720169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002605e-06, Final residual = 4.2516639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.260605e-09, Final residual = 2.0341236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.32 s ClockTime = 4010 s fluxAdjustedLocalCo Co mean: 0.12196154 max: 0.59993285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076850452 -> dtInletScale=780.73711 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=780.73711 -> dtScale=1.0001119 deltaT = 0.51118618 Time = 438.12 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 = 0.06365036 0 0.58896935 water fraction, min, max = 0.053388588 0.0024723084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648702 0 0.58895566 water fraction, min, max = 0.053390244 0.0024726 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 = 0.063650361 0 0.58896935 water fraction, min, max = 0.053388584 0.0024723084 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 = 0.063648705 0 0.58895566 water fraction, min, max = 0.053390241 0.0024726 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8457016e-06, Final residual = 6.7504694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7686749e-09, Final residual = 1.9479749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063650364 0 0.58896936 water fraction, min, max = 0.053388584 0.0024723077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648709 0 0.58895568 water fraction, min, max = 0.053390241 0.0024725985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063650364 0 0.58896936 water fraction, min, max = 0.053388584 0.0024723077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648709 0 0.58895568 water fraction, min, max = 0.053390241 0.0024725985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5968388e-06, Final residual = 4.0445292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0457409e-09, Final residual = 1.9647344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3984.7 s ClockTime = 4012 s fluxAdjustedLocalCo Co mean: 0.12195443 max: 0.59991757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076850452 -> dtInletScale=780.73711 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=780.73711 -> dtScale=1.0001374 deltaT = 0.51124876 Time = 438.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063647053 0 0.58894201 water fraction, min, max = 0.053391895 0.0024728895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063645398 0 0.58892834 water fraction, min, max = 0.053393548 0.0024731805 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 = 0.063647053 0 0.58894201 water fraction, min, max = 0.053391891 0.0024728895 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 = 0.063645401 0 0.58892834 water fraction, min, max = 0.053393545 0.0024731805 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8311655e-06, Final residual = 6.7208446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7378419e-09, Final residual = 1.9186166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063647056 0 0.58894203 water fraction, min, max = 0.053391892 0.0024728888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063645405 0 0.58892837 water fraction, min, max = 0.053393545 0.002473179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063647056 0 0.58894203 water fraction, min, max = 0.053391892 0.0024728888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063645405 0 0.58892837 water fraction, min, max = 0.053393545 0.002473179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5936121e-06, Final residual = 3.8544192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8672163e-09, Final residual = 1.6198175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3986.09 s ClockTime = 4013 s fluxAdjustedLocalCo Co mean: 0.12196224 max: 0.59997557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076859861 -> dtInletScale=780.64154 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=780.64154 -> dtScale=1.0000407 deltaT = 0.51124876 Time = 439.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063643753 0 0.58891472 water fraction, min, max = 0.053395196 0.0024734694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063642101 0 0.58890107 water fraction, min, max = 0.053396845 0.0024737597 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 = 0.063643753 0 0.58891472 water fraction, min, max = 0.053395192 0.0024734694 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 = 0.063642104 0 0.58890107 water fraction, min, max = 0.053396842 0.0024737597 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8172412e-06, Final residual = 6.6914258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7124461e-09, Final residual = 1.9661979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063643756 0 0.58891474 water fraction, min, max = 0.053395192 0.0024734686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063642108 0 0.5889011 water fraction, min, max = 0.053396842 0.0024737583 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063643756 0 0.58891474 water fraction, min, max = 0.053395192 0.0024734686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063642109 0 0.5889011 water fraction, min, max = 0.053396842 0.0024737583 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5900123e-06, Final residual = 3.6640554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6754878e-09, Final residual = 1.6111519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.56 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.12195513 max: 0.59995994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076859861 -> dtInletScale=780.64154 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=780.64154 -> dtScale=1.0000668 deltaT = 0.51124876 Time = 439.654 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 = 0.06364046 0 0.58888746 water fraction, min, max = 0.053398489 0.002474048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638812 0 0.58887383 water fraction, min, max = 0.053400134 0.0024743378 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 = 0.06364046 0 0.58888746 water fraction, min, max = 0.053398485 0.002474048 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 = 0.063638815 0 0.58887383 water fraction, min, max = 0.053400131 0.0024743378 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.802726e-06, Final residual = 6.663715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.68582e-09, Final residual = 1.8993766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063640463 0 0.58888748 water fraction, min, max = 0.053398485 0.0024740473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638819 0 0.58887386 water fraction, min, max = 0.053400131 0.0024743363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063640463 0 0.58888748 water fraction, min, max = 0.053398485 0.0024740473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638819 0 0.58887386 water fraction, min, max = 0.053400131 0.0024743363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5858422e-06, Final residual = 3.4711084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747197e-09, Final residual = 1.4581157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3988.9 s ClockTime = 4016 s fluxAdjustedLocalCo Co mean: 0.12194802 max: 0.59994413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076859861 -> dtInletScale=780.64154 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=780.64154 -> dtScale=1.0000931 deltaT = 0.51124876 Time = 440.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063637174 0 0.58886025 water fraction, min, max = 0.053401774 0.0024746255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06363553 0 0.58884664 water fraction, min, max = 0.053403416 0.0024749146 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 = 0.063637174 0 0.58886025 water fraction, min, max = 0.05340177 0.0024746254 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 = 0.063635533 0 0.58884664 water fraction, min, max = 0.053403413 0.0024749146 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7877793e-06, Final residual = 6.6346283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6606301e-09, Final residual = 1.9186701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063637178 0 0.58886027 water fraction, min, max = 0.053401771 0.0024746247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063635537 0 0.58884667 water fraction, min, max = 0.053403413 0.0024749131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063637178 0 0.58886027 water fraction, min, max = 0.053401771 0.0024746247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063635537 0 0.58884667 water fraction, min, max = 0.053403413 0.0024749131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5818204e-06, Final residual = 3.2956486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.298264e-09, Final residual = 1.234562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3990.3 s ClockTime = 4017 s fluxAdjustedLocalCo Co mean: 0.12194091 max: 0.59992815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076859861 -> dtInletScale=780.64154 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=780.64154 -> dtScale=1.0001198 deltaT = 0.51124876 Time = 440.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063633896 0 0.58883307 water fraction, min, max = 0.053405053 0.0024752016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063632255 0 0.58881948 water fraction, min, max = 0.053406691 0.0024754902 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 = 0.063633896 0 0.58883307 water fraction, min, max = 0.053405049 0.0024752016 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 = 0.063632258 0 0.58881948 water fraction, min, max = 0.053406688 0.0024754901 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.773206e-06, Final residual = 6.6059386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6268957e-09, Final residual = 1.9247521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063633899 0 0.58883309 water fraction, min, max = 0.053405049 0.0024752009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063632262 0 0.58881951 water fraction, min, max = 0.053406688 0.0024754887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063633899 0 0.58883309 water fraction, min, max = 0.053405049 0.0024752009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063632262 0 0.58881951 water fraction, min, max = 0.053406688 0.0024754887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5777801e-06, Final residual = 3.1374599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1395026e-09, Final residual = 1.3598168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3991.71 s ClockTime = 4019 s fluxAdjustedLocalCo Co mean: 0.1219338 max: 0.59991201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076859861 -> dtInletScale=780.64154 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=780.64154 -> dtScale=1.0001467 deltaT = 0.5113114 Time = 441.188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063630624 0 0.58880594 water fraction, min, max = 0.053408324 0.0024757767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628987 0 0.58879236 water fraction, min, max = 0.053409959 0.0024760646 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 = 0.063630624 0 0.58880594 water fraction, min, max = 0.05340832 0.0024757766 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 = 0.06362899 0 0.58879236 water fraction, min, max = 0.053409956 0.0024760646 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7601757e-06, Final residual = 6.5818193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6140636e-09, Final residual = 1.9155845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063630628 0 0.58880595 water fraction, min, max = 0.05340832 0.0024757759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628994 0 0.58879239 water fraction, min, max = 0.053409956 0.0024760631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063630628 0 0.58880595 water fraction, min, max = 0.05340832 0.0024757759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628994 0 0.58879239 water fraction, min, max = 0.053409956 0.0024760631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5745218e-06, Final residual = 2.9773296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9812167e-09, Final residual = 1.3242526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3993.08 s ClockTime = 4020 s fluxAdjustedLocalCo Co mean: 0.12194163 max: 0.5999692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076869277 -> dtInletScale=780.54591 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=780.54591 -> dtScale=1.0000513 deltaT = 0.5113114 Time = 441.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06362736 0 0.58877883 water fraction, min, max = 0.053411588 0.0024763505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063625727 0 0.58876528 water fraction, min, max = 0.05341322 0.0024766378 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 = 0.06362736 0 0.58877884 water fraction, min, max = 0.053411584 0.0024763504 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 = 0.06362573 0 0.58876528 water fraction, min, max = 0.053413217 0.0024766378 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7459173e-06, Final residual = 6.5562441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5767182e-09, Final residual = 1.8700531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627363 0 0.58877885 water fraction, min, max = 0.053411585 0.0024763497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063625734 0 0.58876531 water fraction, min, max = 0.053413217 0.0024766363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627363 0 0.58877885 water fraction, min, max = 0.053411585 0.0024763497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063625734 0 0.58876531 water fraction, min, max = 0.053413216 0.0024766363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5706611e-06, Final residual = 2.8321618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349113e-09, Final residual = 1.2209257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3994.5 s ClockTime = 4022 s fluxAdjustedLocalCo Co mean: 0.12193453 max: 0.59995273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076869277 -> dtInletScale=780.54591 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=780.54591 -> dtScale=1.0000788 deltaT = 0.5113114 Time = 442.21 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 = 0.063624103 0 0.58875177 water fraction, min, max = 0.053414846 0.0024769231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063622473 0 0.58873824 water fraction, min, max = 0.053416473 0.0024772098 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 = 0.063624103 0 0.58875177 water fraction, min, max = 0.053414842 0.002476923 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 = 0.063622476 0 0.58873824 water fraction, min, max = 0.053416471 0.0024772097 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7318375e-06, Final residual = 6.5310196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5449724e-09, Final residual = 1.8623704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063624106 0 0.58875179 water fraction, min, max = 0.053414842 0.0024769223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06362248 0 0.58873827 water fraction, min, max = 0.05341647 0.0024772083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063624106 0 0.58875179 water fraction, min, max = 0.053414842 0.0024769223 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06362248 0 0.58873827 water fraction, min, max = 0.05341647 0.0024772083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5666426e-06, Final residual = 2.6781871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6875512e-09, Final residual = 8.4865287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.96 s ClockTime = 4023 s fluxAdjustedLocalCo Co mean: 0.12192743 max: 0.59993609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076869277 -> dtInletScale=780.54591 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=780.54591 -> dtScale=1.0001065 deltaT = 0.5113114 Time = 442.722 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 = 0.063620852 0 0.58872475 water fraction, min, max = 0.053418096 0.0024774944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619226 0 0.58871124 water fraction, min, max = 0.05341972 0.0024777805 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 = 0.063620853 0 0.58872475 water fraction, min, max = 0.053418092 0.0024774944 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 = 0.063619229 0 0.58871124 water fraction, min, max = 0.053419717 0.0024777805 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7175912e-06, Final residual = 6.5033433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5221265e-09, Final residual = 1.9112476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063620856 0 0.58872477 water fraction, min, max = 0.053418092 0.0024774937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619233 0 0.58871126 water fraction, min, max = 0.053419717 0.0024777791 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063620856 0 0.58872477 water fraction, min, max = 0.053418092 0.0024774937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619233 0 0.58871126 water fraction, min, max = 0.053419717 0.0024777791 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5629456e-06, Final residual = 2.5348826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5453394e-09, Final residual = 1.2434225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3997.35 s ClockTime = 4025 s fluxAdjustedLocalCo Co mean: 0.12192033 max: 0.59991929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076869277 -> dtInletScale=780.54591 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=780.54591 -> dtScale=1.0001345 deltaT = 0.51137408 Time = 443.233 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 = 0.063617609 0 0.58869777 water fraction, min, max = 0.053421339 0.0024780646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063615986 0 0.58868427 water fraction, min, max = 0.05342296 0.0024783502 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 = 0.063617609 0 0.58869777 water fraction, min, max = 0.053421335 0.0024780646 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 = 0.063615989 0 0.58868427 water fraction, min, max = 0.053422957 0.0024783501 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7028092e-06, Final residual = 6.4812029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4989876e-09, Final residual = 1.8317206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063617612 0 0.58869779 water fraction, min, max = 0.053421336 0.0024780639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063615993 0 0.5886843 water fraction, min, max = 0.053422957 0.0024783487 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063617612 0 0.58869779 water fraction, min, max = 0.053421336 0.0024780639 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063615993 0 0.5886843 water fraction, min, max = 0.053422957 0.0024783487 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597809e-06, Final residual = 2.3533939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701302e-09, Final residual = 1.0582913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.73 s ClockTime = 4026 s fluxAdjustedLocalCo Co mean: 0.12192818 max: 0.59997585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076878701 -> dtInletScale=780.45023 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=780.45023 -> dtScale=1.0000403 deltaT = 0.51137408 Time = 443.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614372 0 0.58867082 water fraction, min, max = 0.053424576 0.0024786337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063612753 0 0.58865734 water fraction, min, max = 0.053426193 0.0024789186 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 = 0.063614373 0 0.58867082 water fraction, min, max = 0.053424572 0.0024786336 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 = 0.063612756 0 0.58865734 water fraction, min, max = 0.05342619 0.0024789185 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6893649e-06, Final residual = 6.4576974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4827073e-09, Final residual = 1.8748932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614376 0 0.58867084 water fraction, min, max = 0.053424572 0.0024786329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361276 0 0.58865737 water fraction, min, max = 0.05342619 0.0024789171 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614376 0 0.58867084 water fraction, min, max = 0.053424572 0.0024786329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361276 0 0.58865737 water fraction, min, max = 0.05342619 0.0024789171 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5562091e-06, Final residual = 2.2257224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390604e-09, Final residual = 6.3360238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4000.11 s ClockTime = 4027 s fluxAdjustedLocalCo Co mean: 0.12192108 max: 0.5999587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076878701 -> dtInletScale=780.45023 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=780.45023 -> dtScale=1.0000688 deltaT = 0.51137408 Time = 444.256 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 = 0.063611143 0 0.58864391 water fraction, min, max = 0.053427805 0.0024792015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063609527 0 0.58863045 water fraction, min, max = 0.053429419 0.0024794858 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 = 0.063611143 0 0.58864391 water fraction, min, max = 0.053427802 0.0024792014 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 = 0.06360953 0 0.58863045 water fraction, min, max = 0.053429417 0.0024794857 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6774005e-06, Final residual = 6.4377475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4652035e-09, Final residual = 1.8532959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063611146 0 0.58864393 water fraction, min, max = 0.053427802 0.0024792007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063609534 0 0.58863048 water fraction, min, max = 0.053429416 0.0024794843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063611146 0 0.58864393 water fraction, min, max = 0.053427802 0.0024792007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063609534 0 0.58863048 water fraction, min, max = 0.053429416 0.0024794843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5518421e-06, Final residual = 2.1205725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350396e-09, Final residual = 7.8918202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.55 s ClockTime = 4029 s fluxAdjustedLocalCo Co mean: 0.12191399 max: 0.59994144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076878701 -> dtInletScale=780.45023 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=780.45023 -> dtScale=1.0000976 deltaT = 0.51137408 Time = 444.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06360792 0 0.58861704 water fraction, min, max = 0.053431028 0.002479768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606308 0 0.5886036 water fraction, min, max = 0.053432639 0.0024800518 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 = 0.06360792 0 0.58861704 water fraction, min, max = 0.053431024 0.002479768 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 = 0.063606311 0 0.5886036 water fraction, min, max = 0.053432636 0.0024800517 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6646841e-06, Final residual = 6.4189222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4386298e-09, Final residual = 1.8566833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063607923 0 0.58861706 water fraction, min, max = 0.053431025 0.0024797673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606314 0 0.58860363 water fraction, min, max = 0.053432636 0.0024800503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063607923 0 0.58861706 water fraction, min, max = 0.053431025 0.0024797673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606314 0 0.58860363 water fraction, min, max = 0.053432636 0.0024800503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5474538e-06, Final residual = 2.009291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0214671e-09, Final residual = 3.6984527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4002.94 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.1219069 max: 0.59992402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076878701 -> dtInletScale=780.45023 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=780.45023 -> dtScale=1.0001267 deltaT = 0.51143681 Time = 445.279 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 = 0.063604704 0 0.58859021 water fraction, min, max = 0.053434244 0.0024803335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063603095 0 0.58857678 water fraction, min, max = 0.053435851 0.0024806166 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 = 0.063604704 0 0.58859021 water fraction, min, max = 0.05343424 0.0024803334 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 = 0.063603098 0 0.58857679 water fraction, min, max = 0.053435849 0.0024806166 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6511095e-06, Final residual = 6.3953502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4142467e-09, Final residual = 1.8597189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063604707 0 0.58859022 water fraction, min, max = 0.053434241 0.0024803327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063603101 0 0.58857681 water fraction, min, max = 0.053435849 0.0024806152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063604707 0 0.58859022 water fraction, min, max = 0.053434241 0.0024803327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063603101 0 0.58857681 water fraction, min, max = 0.053435849 0.0024806152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5436434e-06, Final residual = 1.9314454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9399242e-09, Final residual = 7.9367875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.37 s ClockTime = 4032 s fluxAdjustedLocalCo Co mean: 0.12191477 max: 0.59998002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076888132 -> dtInletScale=780.3545 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=780.3545 -> dtScale=1.0000333 deltaT = 0.51143681 Time = 445.79 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 = 0.063601494 0 0.58856341 water fraction, min, max = 0.053437454 0.0024808977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063599889 0 0.58855001 water fraction, min, max = 0.053439058 0.0024811802 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 = 0.063601495 0 0.58856341 water fraction, min, max = 0.05343745 0.0024808977 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 = 0.063599892 0 0.58855001 water fraction, min, max = 0.053439055 0.0024811802 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6380868e-06, Final residual = 6.379505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4014818e-09, Final residual = 1.8185474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063601498 0 0.58856343 water fraction, min, max = 0.05343745 0.002480897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063599895 0 0.58855003 water fraction, min, max = 0.053439055 0.0024811788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063601498 0 0.58856343 water fraction, min, max = 0.05343745 0.002480897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063599895 0 0.58855003 water fraction, min, max = 0.053439055 0.0024811788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398855e-06, Final residual = 1.8194097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.838086e-09, Final residual = 4.5690344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4005.79 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.12190768 max: 0.59996226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076888132 -> dtInletScale=780.3545 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=780.3545 -> dtScale=1.0000629 deltaT = 0.51143681 Time = 446.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063598292 0 0.58853665 water fraction, min, max = 0.053440657 0.0024814608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063596689 0 0.58852327 water fraction, min, max = 0.053442257 0.0024817427 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 = 0.063598292 0 0.58853665 water fraction, min, max = 0.053440653 0.0024814607 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 = 0.063596692 0 0.58852327 water fraction, min, max = 0.053442254 0.0024817427 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6247756e-06, Final residual = 6.3552182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3727965e-09, Final residual = 1.8386683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063598295 0 0.58853667 water fraction, min, max = 0.053440653 0.00248146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063596696 0 0.5885233 water fraction, min, max = 0.053442254 0.0024817413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063598295 0 0.58853667 water fraction, min, max = 0.053440653 0.00248146 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063596696 0 0.5885233 water fraction, min, max = 0.053442254 0.0024817413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5365845e-06, Final residual = 1.6873912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988393e-09, Final residual = 5.2013248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.23 s ClockTime = 4035 s fluxAdjustedLocalCo Co mean: 0.1219006 max: 0.59994435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076888132 -> dtInletScale=780.3545 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=780.3545 -> dtScale=1.0000928 deltaT = 0.51143681 Time = 446.813 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 = 0.063595096 0 0.58850993 water fraction, min, max = 0.053443853 0.0024820226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063593497 0 0.58849657 water fraction, min, max = 0.05344545 0.0024823039 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 = 0.063595096 0 0.58850993 water fraction, min, max = 0.053443849 0.0024820226 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 = 0.0635935 0 0.58849657 water fraction, min, max = 0.053445447 0.0024823039 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.612186e-06, Final residual = 6.335168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.368891e-09, Final residual = 1.8369032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595099 0 0.58850995 water fraction, min, max = 0.053443849 0.0024820219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063593503 0 0.58849659 water fraction, min, max = 0.053445447 0.0024823025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595099 0 0.58850995 water fraction, min, max = 0.053443849 0.0024820219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063593503 0 0.58849659 water fraction, min, max = 0.053445447 0.0024823025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5336558e-06, Final residual = 1.5772412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939337e-09, Final residual = 2.5639621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4008.57 s ClockTime = 4036 s fluxAdjustedLocalCo Co mean: 0.12189352 max: 0.59992627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076888132 -> dtInletScale=780.3545 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=780.3545 -> dtScale=1.0001229 deltaT = 0.51149959 Time = 447.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063591906 0 0.58848325 water fraction, min, max = 0.053447042 0.0024825833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06359031 0 0.5884699 water fraction, min, max = 0.053448636 0.002482864 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 = 0.063591906 0 0.58848325 water fraction, min, max = 0.053447038 0.0024825832 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 = 0.063590313 0 0.5884699 water fraction, min, max = 0.053448633 0.002482864 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6004557e-06, Final residual = 6.315078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3375277e-09, Final residual = 1.8227068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063591909 0 0.58848327 water fraction, min, max = 0.053447039 0.0024825825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063590317 0 0.58846993 water fraction, min, max = 0.053448633 0.0024828626 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063591909 0 0.58848327 water fraction, min, max = 0.053447039 0.0024825825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063590317 0 0.58846993 water fraction, min, max = 0.053448633 0.0024828626 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.531132e-06, Final residual = 1.4853005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986422e-09, Final residual = 2.5647337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4010 s ClockTime = 4038 s fluxAdjustedLocalCo Co mean: 0.12190141 max: 0.59998167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076897569 -> dtInletScale=780.25873 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=780.25873 -> dtScale=1.0000306 deltaT = 0.51149959 Time = 447.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588723 0 0.5884566 water fraction, min, max = 0.053450225 0.0024831428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587131 0 0.58844327 water fraction, min, max = 0.053451816 0.0024834229 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 = 0.063588723 0 0.5884566 water fraction, min, max = 0.053450221 0.0024831427 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 = 0.063587133 0 0.58844327 water fraction, min, max = 0.053451813 0.0024834229 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5874748e-06, Final residual = 6.2977499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3198602e-09, Final residual = 1.8254793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588726 0 0.58845662 water fraction, min, max = 0.053450222 0.002483142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587137 0 0.5884433 water fraction, min, max = 0.053451813 0.0024834215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588726 0 0.58845662 water fraction, min, max = 0.053450222 0.002483142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587137 0 0.5884433 water fraction, min, max = 0.053451813 0.0024834215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5295654e-06, Final residual = 1.4701749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773244e-09, Final residual = 2.2647608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.43 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.12189433 max: 0.59996329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076897569 -> dtInletScale=780.25873 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=780.25873 -> dtScale=1.0000612 deltaT = 0.51149959 Time = 448.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063585547 0 0.58842999 water fraction, min, max = 0.053453402 0.0024837011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063583957 0 0.58841668 water fraction, min, max = 0.053454989 0.0024839806 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 = 0.063585547 0 0.58842999 water fraction, min, max = 0.053453398 0.002483701 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 = 0.06358396 0 0.58841668 water fraction, min, max = 0.053454986 0.0024839806 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5769684e-06, Final residual = 6.2775686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2940213e-09, Final residual = 1.8107193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358555 0 0.58843001 water fraction, min, max = 0.053453398 0.0024837003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063583964 0 0.58841671 water fraction, min, max = 0.053454986 0.0024839792 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358555 0 0.58843001 water fraction, min, max = 0.053453398 0.0024837003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063583964 0 0.58841671 water fraction, min, max = 0.053454986 0.0024839792 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267119e-06, Final residual = 1.3780581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918884e-09, Final residual = 2.2126895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4012.82 s ClockTime = 4040 s fluxAdjustedLocalCo Co mean: 0.12188726 max: 0.59994475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076897569 -> dtInletScale=780.25873 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=780.25873 -> dtScale=1.0000921 deltaT = 0.51149959 Time = 448.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063582377 0 0.58840342 water fraction, min, max = 0.053456572 0.0024842582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063580791 0 0.58839013 water fraction, min, max = 0.053458156 0.0024845371 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 = 0.063582377 0 0.58840342 water fraction, min, max = 0.053456568 0.0024842581 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 = 0.063580794 0 0.58839013 water fraction, min, max = 0.053458153 0.0024845371 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5646934e-06, Final residual = 6.2593059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2840832e-09, Final residual = 1.8123734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358238 0 0.58840344 water fraction, min, max = 0.053456568 0.0024842574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063580797 0 0.58839016 water fraction, min, max = 0.053458153 0.0024845357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358238 0 0.58840344 water fraction, min, max = 0.053456568 0.0024842574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063580797 0 0.58839016 water fraction, min, max = 0.053458153 0.0024845357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5231121e-06, Final residual = 1.3152872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258033e-09, Final residual = 2.3208182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4014.24 s ClockTime = 4042 s fluxAdjustedLocalCo Co mean: 0.12188019 max: 0.59992607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076897569 -> dtInletScale=780.25873 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=780.25873 -> dtScale=1.0001232 deltaT = 0.51156241 Time = 449.37 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 = 0.063579213 0 0.58837688 water fraction, min, max = 0.053459735 0.0024848141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06357763 0 0.58836361 water fraction, min, max = 0.053461316 0.0024850925 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 = 0.063579213 0 0.58837688 water fraction, min, max = 0.053459732 0.0024848141 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 = 0.063577633 0 0.58836361 water fraction, min, max = 0.053461314 0.0024850925 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5532624e-06, Final residual = 6.2433724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.263038e-09, Final residual = 1.8285323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063579216 0 0.5883769 water fraction, min, max = 0.053459732 0.0024848134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063577636 0 0.58836364 water fraction, min, max = 0.053461313 0.0024850911 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063579216 0 0.5883769 water fraction, min, max = 0.053459732 0.0024848134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063577636 0 0.58836364 water fraction, min, max = 0.053461313 0.0024850911 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.519808e-06, Final residual = 1.2161885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.232153e-09, Final residual = 1.5858802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.68 s ClockTime = 4043 s fluxAdjustedLocalCo Co mean: 0.12188809 max: 0.5999809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076907014 -> dtInletScale=780.16291 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=780.16291 -> dtScale=1.0000318 deltaT = 0.51156241 Time = 449.882 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 = 0.063576056 0 0.58835038 water fraction, min, max = 0.053462893 0.0024853689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063574476 0 0.58833713 water fraction, min, max = 0.05346447 0.0024856467 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 = 0.063576056 0 0.58835038 water fraction, min, max = 0.053462889 0.0024853689 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 = 0.063574479 0 0.58833713 water fraction, min, max = 0.053464468 0.0024856467 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5395427e-06, Final residual = 6.2252199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2532648e-09, Final residual = 1.7880636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063576059 0 0.5883504 water fraction, min, max = 0.053462889 0.0024853682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063574482 0 0.58833716 water fraction, min, max = 0.053464468 0.0024856453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063576059 0 0.5883504 water fraction, min, max = 0.053462889 0.0024853682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063574482 0 0.58833716 water fraction, min, max = 0.053464468 0.0024856453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163555e-06, Final residual = 1.159794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756712e-09, Final residual = 2.3723828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4017.05 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.12188103 max: 0.59996191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076907014 -> dtInletScale=780.16291 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=780.16291 -> dtScale=1.0000635 deltaT = 0.51156241 Time = 450.394 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 = 0.063572905 0 0.58832392 water fraction, min, max = 0.053466043 0.0024859225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571328 0 0.58831069 water fraction, min, max = 0.053467618 0.0024861997 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 = 0.063572905 0 0.58832392 water fraction, min, max = 0.05346604 0.0024859225 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 = 0.063571331 0 0.58831069 water fraction, min, max = 0.053467615 0.0024861997 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5269748e-06, Final residual = 6.2084967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.232163e-09, Final residual = 1.7896467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063572908 0 0.58832394 water fraction, min, max = 0.05346604 0.0024859218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571335 0 0.58831071 water fraction, min, max = 0.053467615 0.0024861983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063572908 0 0.58832394 water fraction, min, max = 0.05346604 0.0024859218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571335 0 0.58831071 water fraction, min, max = 0.053467615 0.0024861983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.512863e-06, Final residual = 1.1243926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.142416e-09, Final residual = 1.3583155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4018.45 s ClockTime = 4046 s fluxAdjustedLocalCo Co mean: 0.12187396 max: 0.59994278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076907014 -> dtInletScale=780.16291 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=780.16291 -> dtScale=1.0000954 deltaT = 0.51156241 Time = 450.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06356976 0 0.5882975 water fraction, min, max = 0.053469188 0.0024864749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063568187 0 0.58828428 water fraction, min, max = 0.053470759 0.0024867515 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 = 0.06356976 0 0.5882975 water fraction, min, max = 0.053469184 0.0024864749 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 = 0.06356819 0 0.58828428 water fraction, min, max = 0.053470757 0.0024867515 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5148883e-06, Final residual = 6.1890206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2169087e-09, Final residual = 1.7776329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063569763 0 0.58829751 water fraction, min, max = 0.053469185 0.0024864742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063568193 0 0.58828431 water fraction, min, max = 0.053470757 0.0024867501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063569763 0 0.58829751 water fraction, min, max = 0.053469185 0.0024864742 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063568193 0 0.58828431 water fraction, min, max = 0.053470757 0.0024867501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098142e-06, Final residual = 1.1035451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241878e-09, Final residual = 1.2673866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4019.92 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.12186691 max: 0.59992351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076907014 -> dtInletScale=780.16291 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=780.16291 -> dtScale=1.0001275 deltaT = 0.51162528 Time = 451.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566622 0 0.58827111 water fraction, min, max = 0.053472326 0.0024870261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063565052 0 0.58825791 water fraction, min, max = 0.053473895 0.0024873022 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 = 0.063566622 0 0.58827111 water fraction, min, max = 0.053472323 0.0024870261 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 = 0.063565054 0 0.58825791 water fraction, min, max = 0.053473892 0.0024873022 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5030681e-06, Final residual = 6.1721793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1970469e-09, Final residual = 1.7940334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566625 0 0.58827113 water fraction, min, max = 0.053472323 0.0024870254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063565058 0 0.58825793 water fraction, min, max = 0.053473892 0.0024873008 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566625 0 0.58827113 water fraction, min, max = 0.053472323 0.0024870254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063565058 0 0.58825793 water fraction, min, max = 0.053473892 0.0024873008 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5073104e-06, Final residual = 1.0963638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194104e-09, Final residual = 1.5431361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4021.23 s ClockTime = 4049 s fluxAdjustedLocalCo Co mean: 0.12187483 max: 0.59997782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076916465 -> dtInletScale=780.06705 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=780.06705 -> dtScale=1.000037 deltaT = 0.51162528 Time = 451.928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06356349 0 0.58824475 water fraction, min, max = 0.053475459 0.0024875762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063561923 0 0.58823157 water fraction, min, max = 0.053477024 0.0024878517 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 = 0.06356349 0 0.58824475 water fraction, min, max = 0.053475455 0.0024875762 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 = 0.063561925 0 0.58823157 water fraction, min, max = 0.053477021 0.0024878517 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4912731e-06, Final residual = 6.1546973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1724233e-09, Final residual = 1.7605053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063563493 0 0.58824477 water fraction, min, max = 0.053475455 0.0024875755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063561929 0 0.5882316 water fraction, min, max = 0.053477021 0.0024878503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063563493 0 0.58824477 water fraction, min, max = 0.053475455 0.0024875755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063561929 0 0.5882316 water fraction, min, max = 0.053477021 0.0024878503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5037799e-06, Final residual = 1.0973984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235124e-09, Final residual = 1.2998067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4022.61 s ClockTime = 4050 s fluxAdjustedLocalCo Co mean: 0.12186777 max: 0.59995827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076916465 -> dtInletScale=780.06705 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=780.06705 -> dtScale=1.0000696 deltaT = 0.51162528 Time = 452.44 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 = 0.063560364 0 0.58821844 water fraction, min, max = 0.053478584 0.0024881252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0635588 0 0.58820527 water fraction, min, max = 0.053480146 0.0024884 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 = 0.063560364 0 0.58821844 water fraction, min, max = 0.053478581 0.0024881251 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 = 0.063558803 0 0.58820528 water fraction, min, max = 0.053480144 0.0024884 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4787446e-06, Final residual = 6.1380044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1514513e-09, Final residual = 1.7631002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560367 0 0.58821846 water fraction, min, max = 0.053478581 0.0024881244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063558806 0 0.5882053 water fraction, min, max = 0.053480144 0.0024883986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560367 0 0.58821845 water fraction, min, max = 0.053478581 0.0024881244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063558806 0 0.5882053 water fraction, min, max = 0.053480144 0.0024883986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5002636e-06, Final residual = 1.1054989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209811e-09, Final residual = 1.6828183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4024.06 s ClockTime = 4052 s fluxAdjustedLocalCo Co mean: 0.12186072 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076916465 -> dtInletScale=780.06705 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=780.06705 -> dtScale=1.0001024 deltaT = 0.51162528 Time = 452.952 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 = 0.063557244 0 0.58819216 water fraction, min, max = 0.053481704 0.0024886729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063555683 0 0.58817901 water fraction, min, max = 0.053483263 0.0024889472 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 = 0.063557244 0 0.58819216 water fraction, min, max = 0.053481701 0.0024886729 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 = 0.063555686 0 0.58817901 water fraction, min, max = 0.05348326 0.0024889471 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4667027e-06, Final residual = 6.1203371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1397197e-09, Final residual = 1.7557127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557247 0 0.58819218 water fraction, min, max = 0.053481701 0.0024886722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063555689 0 0.58817904 water fraction, min, max = 0.05348326 0.0024889458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557247 0 0.58819218 water fraction, min, max = 0.053481701 0.0024886722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063555689 0 0.58817904 water fraction, min, max = 0.05348326 0.0024889458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4970029e-06, Final residual = 1.1178728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336639e-09, Final residual = 1.7605109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4025.52 s ClockTime = 4053 s fluxAdjustedLocalCo Co mean: 0.12185367 max: 0.59991877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076916465 -> dtInletScale=780.06705 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=780.06705 -> dtScale=1.0001354 deltaT = 0.51168819 Time = 453.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06355413 0 0.58816591 water fraction, min, max = 0.053484818 0.0024892195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063552573 0 0.58815279 water fraction, min, max = 0.053486374 0.0024894932 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 = 0.063554131 0 0.58816591 water fraction, min, max = 0.053484814 0.0024892195 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 = 0.063552575 0 0.58815279 water fraction, min, max = 0.053486371 0.0024894932 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4555057e-06, Final residual = 6.103829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1217142e-09, Final residual = 1.7671828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063554133 0 0.58816593 water fraction, min, max = 0.053484815 0.0024892188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063552579 0 0.58815281 water fraction, min, max = 0.053486371 0.0024894918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063554133 0 0.58816593 water fraction, min, max = 0.053484815 0.0024892188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063552579 0 0.58815281 water fraction, min, max = 0.053486371 0.0024894918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945672e-06, Final residual = 1.1341257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.152388e-09, Final residual = 1.4940627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4026.93 s ClockTime = 4055 s fluxAdjustedLocalCo Co mean: 0.12186161 max: 0.59997261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076925924 -> dtInletScale=779.97113 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=779.97113 -> dtScale=1.0000457 deltaT = 0.51168819 Time = 453.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063551023 0 0.5881397 water fraction, min, max = 0.053487925 0.0024897649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549468 0 0.5881266 water fraction, min, max = 0.053489478 0.0024900381 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 = 0.063551023 0 0.5881397 water fraction, min, max = 0.053487922 0.0024897649 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 = 0.063549471 0 0.5881266 water fraction, min, max = 0.053489476 0.002490038 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4434317e-06, Final residual = 6.088265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1002072e-09, Final residual = 1.7648756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063551026 0 0.58813972 water fraction, min, max = 0.053487922 0.0024897642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549474 0 0.58812662 water fraction, min, max = 0.053489476 0.0024900367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063551026 0 0.58813972 water fraction, min, max = 0.053487922 0.0024897642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549474 0 0.58812662 water fraction, min, max = 0.053489476 0.0024900367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916035e-06, Final residual = 1.1461775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641303e-09, Final residual = 1.5733755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4028.32 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.12185457 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076925924 -> dtInletScale=779.97113 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=779.97113 -> dtScale=1.0000791 deltaT = 0.51168819 Time = 454.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063547921 0 0.58811353 water fraction, min, max = 0.053491027 0.0024903092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06354637 0 0.58810044 water fraction, min, max = 0.053492577 0.0024905817 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 = 0.063547921 0 0.58811353 water fraction, min, max = 0.053491023 0.0024903092 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 = 0.063546372 0 0.58810044 water fraction, min, max = 0.053492574 0.0024905817 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4308844e-06, Final residual = 6.0727597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0980611e-09, Final residual = 1.755606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063547924 0 0.58811355 water fraction, min, max = 0.053491024 0.0024903085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063546376 0 0.58810047 water fraction, min, max = 0.053492574 0.0024905803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063547924 0 0.58811355 water fraction, min, max = 0.053491024 0.0024903085 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063546376 0 0.58810047 water fraction, min, max = 0.053492574 0.0024905803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4879599e-06, Final residual = 1.1611059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803087e-09, Final residual = 1.9538802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4029.74 s ClockTime = 4058 s fluxAdjustedLocalCo Co mean: 0.12184753 max: 0.59993236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076925924 -> dtInletScale=779.97113 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=779.97113 -> dtScale=1.0001128 deltaT = 0.51168819 Time = 454.998 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 = 0.063544826 0 0.5880874 water fraction, min, max = 0.053494122 0.0024908523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063543277 0 0.58807432 water fraction, min, max = 0.053495669 0.0024911243 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 = 0.063544826 0 0.5880874 water fraction, min, max = 0.053494119 0.0024908523 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 = 0.06354328 0 0.58807433 water fraction, min, max = 0.053495667 0.0024911242 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4188922e-06, Final residual = 9.98289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9974278e-09, Final residual = 2.937703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063544829 0 0.58808741 water fraction, min, max = 0.053494119 0.0024908516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063543283 0 0.58807435 water fraction, min, max = 0.053495667 0.0024911229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063544829 0 0.58808741 water fraction, min, max = 0.053494119 0.0024908516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063543283 0 0.58807435 water fraction, min, max = 0.053495667 0.0024911229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4850443e-06, Final residual = 1.177442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056091e-09, Final residual = 1.9845986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.07 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.1218405 max: 0.59991204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076925924 -> dtInletScale=779.97113 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=779.97113 -> dtScale=1.0001466 deltaT = 0.51175116 Time = 455.51 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 = 0.063541736 0 0.5880613 water fraction, min, max = 0.053497212 0.0024913943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063540191 0 0.58804824 water fraction, min, max = 0.053498756 0.0024916657 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 = 0.063541737 0 0.5880613 water fraction, min, max = 0.053497208 0.0024913943 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 = 0.063540193 0 0.58804824 water fraction, min, max = 0.053498753 0.0024916657 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.407964e-06, Final residual = 9.9553451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9693577e-09, Final residual = 2.9205153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063541739 0 0.58806131 water fraction, min, max = 0.053497209 0.0024913936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063540197 0 0.58804827 water fraction, min, max = 0.053498753 0.0024916643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063541739 0 0.58806131 water fraction, min, max = 0.053497209 0.0024913936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063540197 0 0.58804827 water fraction, min, max = 0.053498753 0.0024916643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4816921e-06, Final residual = 1.1901243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066127e-09, Final residual = 2.0411838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4032.44 s ClockTime = 4060 s fluxAdjustedLocalCo Co mean: 0.12184846 max: 0.59996542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076935389 -> dtInletScale=779.87517 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=779.87517 -> dtScale=1.0000576 deltaT = 0.51175116 Time = 456.022 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 = 0.063538653 0 0.58803523 water fraction, min, max = 0.053500295 0.0024919351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06353711 0 0.58802219 water fraction, min, max = 0.053501836 0.0024922059 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 = 0.063538653 0 0.58803523 water fraction, min, max = 0.053500292 0.0024919351 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 = 0.063537113 0 0.58802219 water fraction, min, max = 0.053501834 0.0024922059 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3963795e-06, Final residual = 9.926525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9406832e-09, Final residual = 2.9383993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063538656 0 0.58803525 water fraction, min, max = 0.053500293 0.0024919344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063537116 0 0.58802222 water fraction, min, max = 0.053501834 0.0024922045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063538656 0 0.58803525 water fraction, min, max = 0.053500292 0.0024919344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063537116 0 0.58802222 water fraction, min, max = 0.053501834 0.0024922045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4783353e-06, Final residual = 1.2059491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244565e-09, Final residual = 2.0231705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4033.82 s ClockTime = 4062 s fluxAdjustedLocalCo Co mean: 0.12184143 max: 0.59994486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076935389 -> dtInletScale=779.87517 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=779.87517 -> dtScale=1.0000919 deltaT = 0.51175116 Time = 456.534 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 = 0.063535575 0 0.5880092 water fraction, min, max = 0.053503373 0.0024924748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534035 0 0.58799618 water fraction, min, max = 0.053504911 0.002492745 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 = 0.063535575 0 0.5880092 water fraction, min, max = 0.05350337 0.0024924747 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 = 0.063534038 0 0.58799618 water fraction, min, max = 0.053504909 0.002492745 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3850477e-06, Final residual = 9.8981524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9079777e-09, Final residual = 2.9218385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063535578 0 0.58800922 water fraction, min, max = 0.05350337 0.002492474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534041 0 0.58799621 water fraction, min, max = 0.053504909 0.0024927436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063535578 0 0.58800922 water fraction, min, max = 0.05350337 0.002492474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534041 0 0.58799621 water fraction, min, max = 0.053504909 0.0024927436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750793e-06, Final residual = 1.2213605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387422e-09, Final residual = 2.0858974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4035.17 s ClockTime = 4063 s fluxAdjustedLocalCo Co mean: 0.1218344 max: 0.59992418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076935389 -> dtInletScale=779.87517 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=779.87517 -> dtScale=1.0001264 deltaT = 0.51181416 Time = 457.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063532503 0 0.58798321 water fraction, min, max = 0.053506445 0.0024930133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063530966 0 0.5879702 water fraction, min, max = 0.05350798 0.002493283 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 = 0.063532503 0 0.58798321 water fraction, min, max = 0.053506442 0.0024930133 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 = 0.063530969 0 0.5879702 water fraction, min, max = 0.053507978 0.002493283 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3738779e-06, Final residual = 9.8726307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8800593e-09, Final residual = 2.9208038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063532506 0 0.58798322 water fraction, min, max = 0.053506442 0.0024930126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063530972 0 0.58797023 water fraction, min, max = 0.053507978 0.0024932816 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063532506 0 0.58798322 water fraction, min, max = 0.053506442 0.0024930126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063530972 0 0.58797023 water fraction, min, max = 0.053507978 0.0024932816 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4719476e-06, Final residual = 1.2340477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571577e-09, Final residual = 2.0885321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4036.53 s ClockTime = 4065 s fluxAdjustedLocalCo Co mean: 0.12184237 max: 0.59997724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076944861 -> dtInletScale=779.77917 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=779.77917 -> dtScale=1.0000379 deltaT = 0.51181416 Time = 457.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063529437 0 0.58795724 water fraction, min, max = 0.053509511 0.0024935507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063527903 0 0.58794426 water fraction, min, max = 0.053511043 0.0024938198 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 = 0.063529437 0 0.58795725 water fraction, min, max = 0.053509508 0.0024935507 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 = 0.063527906 0 0.58794426 water fraction, min, max = 0.053511041 0.0024938198 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3633762e-06, Final residual = 9.8500193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8585645e-09, Final residual = 2.9132326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06352944 0 0.58795726 water fraction, min, max = 0.053509508 0.00249355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063527909 0 0.58794429 water fraction, min, max = 0.053511041 0.0024938184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06352944 0 0.58795726 water fraction, min, max = 0.053509508 0.00249355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063527909 0 0.58794429 water fraction, min, max = 0.053511041 0.0024938184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685825e-06, Final residual = 1.245202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720571e-09, Final residual = 2.1369179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4037.97 s ClockTime = 4066 s fluxAdjustedLocalCo Co mean: 0.12183535 max: 0.59995633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076944861 -> dtInletScale=779.77917 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=779.77917 -> dtScale=1.0000728 deltaT = 0.51181416 Time = 458.069 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 = 0.063526377 0 0.58793132 water fraction, min, max = 0.053512571 0.0024940869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063524846 0 0.58791835 water fraction, min, max = 0.053514101 0.0024943554 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 = 0.063526377 0 0.58793132 water fraction, min, max = 0.053512568 0.0024940869 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 = 0.063524849 0 0.58791836 water fraction, min, max = 0.053514098 0.0024943554 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3525041e-06, Final residual = 9.8237011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.837155e-09, Final residual = 2.9088933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06352638 0 0.58793134 water fraction, min, max = 0.053512568 0.0024940862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063524852 0 0.58791838 water fraction, min, max = 0.053514098 0.0024943541 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06352638 0 0.58793134 water fraction, min, max = 0.053512568 0.0024940862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063524852 0 0.58791838 water fraction, min, max = 0.053514098 0.0024943541 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4648571e-06, Final residual = 1.2527615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725881e-09, Final residual = 2.1477813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.37 s ClockTime = 4067 s fluxAdjustedLocalCo Co mean: 0.12182833 max: 0.5999353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076944861 -> dtInletScale=779.77917 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=779.77917 -> dtScale=1.0001078 deltaT = 0.51181416 Time = 458.581 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 = 0.063523323 0 0.58790543 water fraction, min, max = 0.053515626 0.002494622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063521795 0 0.58789248 water fraction, min, max = 0.053517152 0.0024948899 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 = 0.063523323 0 0.58790543 water fraction, min, max = 0.053515622 0.002494622 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 = 0.063521797 0 0.58789248 water fraction, min, max = 0.053517149 0.0024948899 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.341544e-06, Final residual = 9.7944211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8011972e-09, Final residual = 2.9140128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523325 0 0.58790545 water fraction, min, max = 0.053515623 0.0024946213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0635218 0 0.58789251 water fraction, min, max = 0.05351715 0.0024948886 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523325 0 0.58790545 water fraction, min, max = 0.053515623 0.0024946213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0635218 0 0.58789251 water fraction, min, max = 0.053517149 0.0024948886 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4609424e-06, Final residual = 1.2637235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800614e-09, Final residual = 2.1630087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4040.76 s ClockTime = 4069 s fluxAdjustedLocalCo Co mean: 0.12182132 max: 0.59991416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076944861 -> dtInletScale=779.77917 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=779.77917 -> dtScale=1.0001431 deltaT = 0.5118772 Time = 459.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063520274 0 0.58787958 water fraction, min, max = 0.053518674 0.002495156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518749 0 0.58786665 water fraction, min, max = 0.053520198 0.0024954233 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 = 0.063520274 0 0.58787958 water fraction, min, max = 0.053518671 0.0024951559 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 = 0.063518751 0 0.58786665 water fraction, min, max = 0.053520195 0.0024954233 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3308178e-06, Final residual = 9.7653762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7804322e-09, Final residual = 2.9075065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063520277 0 0.5878796 water fraction, min, max = 0.053518671 0.0024951552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518754 0 0.58786667 water fraction, min, max = 0.053520195 0.002495422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063520277 0 0.5878796 water fraction, min, max = 0.053518671 0.0024951552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518754 0 0.58786667 water fraction, min, max = 0.053520195 0.002495422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4576663e-06, Final residual = 1.2725834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930875e-09, Final residual = 2.181528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.16 s ClockTime = 4070 s fluxAdjustedLocalCo Co mean: 0.12182931 max: 0.59996681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076954339 -> dtInletScale=779.68313 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=779.68313 -> dtScale=1.0000553 deltaT = 0.5118772 Time = 459.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063517231 0 0.58785376 water fraction, min, max = 0.053521717 0.0024956888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515709 0 0.58784084 water fraction, min, max = 0.053523238 0.0024959556 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 = 0.063517231 0 0.58785376 water fraction, min, max = 0.053521714 0.0024956888 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 = 0.063515711 0 0.58784084 water fraction, min, max = 0.053523235 0.0024959556 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3197921e-06, Final residual = 9.7388098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7455767e-09, Final residual = 2.8968651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063517234 0 0.58785378 water fraction, min, max = 0.053521715 0.0024956881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515714 0 0.58784087 water fraction, min, max = 0.053523236 0.0024959542 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063517234 0 0.58785378 water fraction, min, max = 0.053521714 0.0024956881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515714 0 0.58784087 water fraction, min, max = 0.053523236 0.0024959542 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4546041e-06, Final residual = 1.2802155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036385e-09, Final residual = 2.1022773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4043.41 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.1218223 max: 0.59994545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076954339 -> dtInletScale=779.68313 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=779.68313 -> dtScale=1.0000909 deltaT = 0.5118772 Time = 460.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063514194 0 0.58782797 water fraction, min, max = 0.053524755 0.0024962205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063512674 0 0.58781508 water fraction, min, max = 0.053526272 0.0024964867 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 = 0.063514194 0 0.58782797 water fraction, min, max = 0.053524751 0.0024962204 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 = 0.063512677 0 0.58781508 water fraction, min, max = 0.05352627 0.0024964867 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3092095e-06, Final residual = 9.7145915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7238992e-09, Final residual = 2.8880771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063514196 0 0.58782799 water fraction, min, max = 0.053524752 0.0024962197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06351268 0 0.5878151 water fraction, min, max = 0.05352627 0.0024964853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063514196 0 0.58782799 water fraction, min, max = 0.053524752 0.0024962197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06351268 0 0.5878151 water fraction, min, max = 0.05352627 0.0024964853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4517666e-06, Final residual = 1.2868984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.299713e-09, Final residual = 2.1528121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4044.83 s ClockTime = 4073 s fluxAdjustedLocalCo Co mean: 0.1218153 max: 0.599924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076954339 -> dtInletScale=779.68313 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=779.68313 -> dtScale=1.0001267 deltaT = 0.51194029 Time = 460.628 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 = 0.063511162 0 0.58780222 water fraction, min, max = 0.053527786 0.002496751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509645 0 0.58778934 water fraction, min, max = 0.053529301 0.0024970167 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 = 0.063511162 0 0.58780222 water fraction, min, max = 0.053527783 0.002496751 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 = 0.063509648 0 0.58778934 water fraction, min, max = 0.053529299 0.0024970167 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2996935e-06, Final residual = 9.6891691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7012404e-09, Final residual = 2.8872292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063511165 0 0.58780224 water fraction, min, max = 0.053527783 0.0024967503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509651 0 0.58778937 water fraction, min, max = 0.053529299 0.0024970153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063511165 0 0.58780224 water fraction, min, max = 0.053527783 0.0024967503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509651 0 0.58778937 water fraction, min, max = 0.053529299 0.0024970153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4490862e-06, Final residual = 1.2944437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123305e-09, Final residual = 2.056071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4046.2 s ClockTime = 4074 s fluxAdjustedLocalCo Co mean: 0.12182331 max: 0.59997637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076963823 -> dtInletScale=779.58705 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=779.58705 -> dtScale=1.0000394 deltaT = 0.51194029 Time = 461.14 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 = 0.063508136 0 0.58777651 water fraction, min, max = 0.053530812 0.0024972805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063506622 0 0.58776364 water fraction, min, max = 0.053532325 0.0024975456 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 = 0.063508136 0 0.58777651 water fraction, min, max = 0.053530809 0.0024972804 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 = 0.063506624 0 0.58776365 water fraction, min, max = 0.053532322 0.0024975455 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.289432e-06, Final residual = 9.6642505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.681906e-09, Final residual = 2.8886706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063508139 0 0.58777652 water fraction, min, max = 0.05353081 0.0024972797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063506627 0 0.58776367 water fraction, min, max = 0.053532322 0.0024975442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063508139 0 0.58777652 water fraction, min, max = 0.05353081 0.0024972797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063506628 0 0.58776367 water fraction, min, max = 0.053532322 0.0024975442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4460074e-06, Final residual = 1.3000678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263171e-09, Final residual = 1.9977908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.62 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.12181631 max: 0.59995471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076963823 -> dtInletScale=779.58705 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=779.58705 -> dtScale=1.0000755 deltaT = 0.51194029 Time = 461.652 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 = 0.063505115 0 0.58775083 water fraction, min, max = 0.053533833 0.0024978087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063503604 0 0.58773798 water fraction, min, max = 0.053535342 0.0024980733 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 = 0.063505115 0 0.58775083 water fraction, min, max = 0.053533829 0.0024978087 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 = 0.063503607 0 0.58773798 water fraction, min, max = 0.05353534 0.0024980733 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2789532e-06, Final residual = 9.6380767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6549599e-09, Final residual = 2.8774218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505118 0 0.58775084 water fraction, min, max = 0.05353383 0.002497808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350361 0 0.58773801 water fraction, min, max = 0.05353534 0.0024980719 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505118 0 0.58775084 water fraction, min, max = 0.05353383 0.002497808 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350361 0 0.58773801 water fraction, min, max = 0.05353534 0.0024980719 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4428003e-06, Final residual = 1.3060816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259523e-09, Final residual = 1.9928563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4048.89 s ClockTime = 4077 s fluxAdjustedLocalCo Co mean: 0.12180931 max: 0.59993294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076963823 -> dtInletScale=779.58705 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=779.58705 -> dtScale=1.0001118 deltaT = 0.51194029 Time = 462.164 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 = 0.063502101 0 0.58772518 water fraction, min, max = 0.053536848 0.0024983359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063500592 0 0.58771235 water fraction, min, max = 0.053538354 0.0024985999 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 = 0.063502101 0 0.58772518 water fraction, min, max = 0.053536844 0.0024983359 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 = 0.063500595 0 0.58771235 water fraction, min, max = 0.053538352 0.0024985998 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2690669e-06, Final residual = 9.6092916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6210119e-09, Final residual = 2.8806305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063502103 0 0.5877252 water fraction, min, max = 0.053536845 0.0024983352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063500598 0 0.58771238 water fraction, min, max = 0.053538352 0.0024985985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063502103 0 0.5877252 water fraction, min, max = 0.053536845 0.0024983352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063500598 0 0.58771238 water fraction, min, max = 0.053538352 0.0024985985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4402543e-06, Final residual = 1.3158543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.342823e-09, Final residual = 1.9837049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.29 s ClockTime = 4078 s fluxAdjustedLocalCo Co mean: 0.12180232 max: 0.59991106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076963823 -> dtInletScale=779.58705 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=779.58705 -> dtScale=1.0001482 deltaT = 0.51200342 Time = 462.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063499091 0 0.58769957 water fraction, min, max = 0.053539857 0.0024988619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063497586 0 0.58768676 water fraction, min, max = 0.053541361 0.0024991254 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 = 0.063499091 0 0.58769957 water fraction, min, max = 0.053539854 0.0024988619 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 = 0.063497588 0 0.58768676 water fraction, min, max = 0.053541358 0.0024991253 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2590035e-06, Final residual = 9.5865096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5952904e-09, Final residual = 2.8683065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063499094 0 0.58769958 water fraction, min, max = 0.053539854 0.0024988612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063497591 0 0.58768678 water fraction, min, max = 0.053541359 0.002499124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063499094 0 0.58769958 water fraction, min, max = 0.053539854 0.0024988612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063497591 0 0.58768678 water fraction, min, max = 0.053541359 0.002499124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375433e-06, Final residual = 1.3199718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418447e-09, Final residual = 2.0216039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4051.65 s ClockTime = 4080 s fluxAdjustedLocalCo Co mean: 0.12181035 max: 0.59996307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076973314 -> dtInletScale=779.49093 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=779.49093 -> dtScale=1.0000616 deltaT = 0.51200342 Time = 463.188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063496087 0 0.58767399 water fraction, min, max = 0.053542861 0.0024993869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063494585 0 0.5876612 water fraction, min, max = 0.053544362 0.0024996497 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 = 0.063496087 0 0.58767399 water fraction, min, max = 0.053542858 0.0024993868 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 = 0.063494587 0 0.5876612 water fraction, min, max = 0.05354436 0.0024996497 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.248429e-06, Final residual = 9.5630989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5698077e-09, Final residual = 2.8678786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06349609 0 0.58767401 water fraction, min, max = 0.053542858 0.0024993861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06349459 0 0.58766122 water fraction, min, max = 0.05354436 0.0024996483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06349609 0 0.58767401 water fraction, min, max = 0.053542858 0.0024993861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06349459 0 0.58766122 water fraction, min, max = 0.05354436 0.0024996483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4342228e-06, Final residual = 1.3236277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.346017e-09, Final residual = 1.9328746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4053.02 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.12180336 max: 0.59994099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076973314 -> dtInletScale=779.49093 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=779.49093 -> dtScale=1.0000984 deltaT = 0.51200342 Time = 463.7 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 = 0.063493089 0 0.58764845 water fraction, min, max = 0.053545859 0.0024999106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063491589 0 0.58763567 water fraction, min, max = 0.053547357 0.0025001729 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 = 0.063493089 0 0.58764845 water fraction, min, max = 0.053545856 0.0024999106 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 = 0.063491592 0 0.58763567 water fraction, min, max = 0.053547355 0.0025001729 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2386918e-06, Final residual = 9.5386414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5462542e-09, Final residual = 2.8573281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063493092 0 0.58764846 water fraction, min, max = 0.053545856 0.0024999099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063491594 0 0.58763569 water fraction, min, max = 0.053547355 0.0025001716 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063493092 0 0.58764846 water fraction, min, max = 0.053545856 0.0024999099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063491595 0 0.58763569 water fraction, min, max = 0.053547355 0.0025001716 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4315076e-06, Final residual = 1.3230455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431297e-09, Final residual = 1.8631098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.41 s ClockTime = 4083 s fluxAdjustedLocalCo Co mean: 0.12179638 max: 0.59991882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076973314 -> dtInletScale=779.49093 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=779.49093 -> dtScale=1.0001353 deltaT = 0.51206659 Time = 464.212 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 = 0.063490096 0 0.58762294 water fraction, min, max = 0.053548852 0.0025004333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063488599 0 0.58761018 water fraction, min, max = 0.053550348 0.0025006951 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 = 0.063490096 0 0.58762294 water fraction, min, max = 0.053548849 0.0025004333 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 = 0.063488601 0 0.58761018 water fraction, min, max = 0.053550345 0.0025006951 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2294838e-06, Final residual = 9.5169791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5336605e-09, Final residual = 2.8649767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063490099 0 0.58762295 water fraction, min, max = 0.053548849 0.0025004326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063488604 0 0.5876102 water fraction, min, max = 0.053550346 0.0025006937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063490099 0 0.58762295 water fraction, min, max = 0.053548849 0.0025004326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063488604 0 0.5876102 water fraction, min, max = 0.053550346 0.0025006937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4292314e-06, Final residual = 1.3239618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533208e-09, Final residual = 1.9688073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4055.78 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.12180442 max: 0.59997057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076982811 -> dtInletScale=779.39476 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=779.39476 -> dtScale=1.0000491 deltaT = 0.51206659 Time = 464.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487108 0 0.58759746 water fraction, min, max = 0.05355184 0.0025009549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063485614 0 0.58758472 water fraction, min, max = 0.053553333 0.0025012161 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487109 0 0.58759746 water fraction, min, max = 0.053551836 0.0025009549 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 = 0.063485616 0 0.58758472 water fraction, min, max = 0.05355333 0.0025012161 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2192475e-06, Final residual = 9.494035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5077746e-09, Final residual = 2.857594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487111 0 0.58759748 water fraction, min, max = 0.053551837 0.0025009542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063485619 0 0.58758474 water fraction, min, max = 0.053553331 0.0025012147 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487111 0 0.58759748 water fraction, min, max = 0.053551837 0.0025009542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063485619 0 0.58758474 water fraction, min, max = 0.05355333 0.0025012147 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4267158e-06, Final residual = 1.3257024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417352e-09, Final residual = 1.9001258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.24 s ClockTime = 4085 s fluxAdjustedLocalCo Co mean: 0.12179745 max: 0.5999482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076982811 -> dtInletScale=779.39476 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=779.39476 -> dtScale=1.0000863 deltaT = 0.51206659 Time = 465.236 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 = 0.063484126 0 0.58757202 water fraction, min, max = 0.053554822 0.0025014754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063482635 0 0.58755929 water fraction, min, max = 0.053556312 0.002501736 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063484126 0 0.58757202 water fraction, min, max = 0.053554819 0.0025014753 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 = 0.063482637 0 0.58755929 water fraction, min, max = 0.05355631 0.002501736 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2093269e-06, Final residual = 9.4700585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4837398e-09, Final residual = 2.853626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063484129 0 0.58757203 water fraction, min, max = 0.053554819 0.0025014747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06348264 0 0.58755932 water fraction, min, max = 0.05355631 0.0025017346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063484129 0 0.58757203 water fraction, min, max = 0.053554819 0.0025014747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06348264 0 0.58755932 water fraction, min, max = 0.05355631 0.0025017346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4242804e-06, Final residual = 1.3254698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452203e-09, Final residual = 2.0087249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4058.61 s ClockTime = 4087 s fluxAdjustedLocalCo Co mean: 0.12179047 max: 0.59992575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076982811 -> dtInletScale=779.39476 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=779.39476 -> dtScale=1.0001238 deltaT = 0.5121298 Time = 465.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063481149 0 0.58754661 water fraction, min, max = 0.053557799 0.0025019947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06347966 0 0.5875339 water fraction, min, max = 0.053559286 0.0025022548 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06348115 0 0.58754661 water fraction, min, max = 0.053557795 0.0025019947 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 = 0.063479663 0 0.5875339 water fraction, min, max = 0.053559284 0.0025022548 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1985968e-06, Final residual = 9.4486224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4644307e-09, Final residual = 2.8494815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063481152 0 0.58754662 water fraction, min, max = 0.053557796 0.002501994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063479665 0 0.58753392 water fraction, min, max = 0.053559284 0.0025022534 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063481152 0 0.58754662 water fraction, min, max = 0.053557796 0.002501994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063479666 0 0.58753392 water fraction, min, max = 0.053559284 0.0025022534 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218131e-06, Final residual = 1.3246812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390875e-09, Final residual = 1.8919127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4059.94 s ClockTime = 4088 s fluxAdjustedLocalCo Co mean: 0.12179853 max: 0.59997724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076992314 -> dtInletScale=779.29857 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=779.29857 -> dtScale=1.0000379 deltaT = 0.5121298 Time = 466.261 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 = 0.063478178 0 0.58752123 water fraction, min, max = 0.05356077 0.002502513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063476691 0 0.58750854 water fraction, min, max = 0.053562255 0.0025027725 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478178 0 0.58752123 water fraction, min, max = 0.053560767 0.002502513 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 = 0.063476694 0 0.58750854 water fraction, min, max = 0.053562253 0.0025027725 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.188133e-06, Final residual = 9.4238832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4235376e-09, Final residual = 2.8397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478181 0 0.58752125 water fraction, min, max = 0.053560768 0.0025025123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063476697 0 0.58750856 water fraction, min, max = 0.053562253 0.0025027711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478181 0 0.58752125 water fraction, min, max = 0.053560768 0.0025025123 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063476697 0 0.58750856 water fraction, min, max = 0.053562253 0.0025027711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4188885e-06, Final residual = 1.3236496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488072e-09, Final residual = 1.9356389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4061.32 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.12179157 max: 0.59995459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076992314 -> dtInletScale=779.29857 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=779.29857 -> dtScale=1.0000757 deltaT = 0.5121298 Time = 466.773 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 = 0.063475212 0 0.58749589 water fraction, min, max = 0.053563736 0.0025030301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063473728 0 0.58748322 water fraction, min, max = 0.053565219 0.0025032891 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063475212 0 0.58749589 water fraction, min, max = 0.053563733 0.0025030301 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 = 0.06347373 0 0.58748322 water fraction, min, max = 0.053565216 0.002503289 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1792319e-06, Final residual = 9.4022071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4163508e-09, Final residual = 2.8390049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063475214 0 0.58749591 water fraction, min, max = 0.053563734 0.0025030294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063473733 0 0.58748324 water fraction, min, max = 0.053565217 0.0025032877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063475214 0 0.58749591 water fraction, min, max = 0.053563734 0.0025030294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063473733 0 0.58748324 water fraction, min, max = 0.053565217 0.0025032877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4165728e-06, Final residual = 1.3212411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441995e-09, Final residual = 1.9399122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4062.69 s ClockTime = 4091 s fluxAdjustedLocalCo Co mean: 0.1217846 max: 0.59993186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076992314 -> dtInletScale=779.29857 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=779.29857 -> dtScale=1.0001136 deltaT = 0.5121298 Time = 467.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063472251 0 0.58747058 water fraction, min, max = 0.053566697 0.0025035461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06347077 0 0.58745793 water fraction, min, max = 0.053568177 0.0025038045 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063472251 0 0.58747058 water fraction, min, max = 0.053566694 0.0025035461 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 = 0.063470772 0 0.58745793 water fraction, min, max = 0.053568174 0.0025038045 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1702194e-06, Final residual = 9.3804624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3904221e-09, Final residual = 2.8264314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063472254 0 0.5874706 water fraction, min, max = 0.053566695 0.0025035454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063470775 0 0.58745795 water fraction, min, max = 0.053568175 0.0025038031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063472254 0 0.5874706 water fraction, min, max = 0.053566695 0.0025035454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063470775 0 0.58745795 water fraction, min, max = 0.053568175 0.0025038031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4146404e-06, Final residual = 1.3255228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471621e-09, Final residual = 1.9537919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4064.06 s ClockTime = 4092 s fluxAdjustedLocalCo Co mean: 0.12177764 max: 0.59990903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076992314 -> dtInletScale=779.29857 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=779.29857 -> dtScale=1.0001516 deltaT = 0.51219306 Time = 467.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063469295 0 0.58744531 water fraction, min, max = 0.053569653 0.002504061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063467817 0 0.58743267 water fraction, min, max = 0.05357113 0.0025043189 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063469295 0 0.58744531 water fraction, min, max = 0.05356965 0.002504061 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 = 0.063467819 0 0.58743267 water fraction, min, max = 0.053571128 0.0025043189 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.160843e-06, Final residual = 9.3588229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.362762e-09, Final residual = 2.8229453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063469298 0 0.58744533 water fraction, min, max = 0.05356965 0.0025040603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063467822 0 0.58743269 water fraction, min, max = 0.053571128 0.0025043175 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063469298 0 0.58744533 water fraction, min, max = 0.05356965 0.0025040603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063467822 0 0.58743269 water fraction, min, max = 0.053571128 0.0025043175 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4123349e-06, Final residual = 1.3248962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459245e-09, Final residual = 1.9525223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4065.4 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.12178572 max: 0.59996021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077001824 -> dtInletScale=779.20232 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=779.20232 -> dtScale=1.0000663 deltaT = 0.51219306 Time = 468.309 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 = 0.063466345 0 0.58742007 water fraction, min, max = 0.053572603 0.0025045748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063464869 0 0.58740744 water fraction, min, max = 0.053574078 0.0025048321 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063466345 0 0.58742007 water fraction, min, max = 0.0535726 0.0025045748 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 = 0.063464871 0 0.58740744 water fraction, min, max = 0.053574075 0.0025048321 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1509334e-06, Final residual = 9.334475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.346624e-09, Final residual = 2.8171105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063466347 0 0.58742008 water fraction, min, max = 0.053572601 0.0025045741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063464874 0 0.58740747 water fraction, min, max = 0.053574076 0.0025048308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063466347 0 0.58742008 water fraction, min, max = 0.053572601 0.0025045741 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063464874 0 0.58740747 water fraction, min, max = 0.053574076 0.0025048308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4094788e-06, Final residual = 1.3213722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406949e-09, Final residual = 1.9553761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.83 s ClockTime = 4095 s fluxAdjustedLocalCo Co mean: 0.12177877 max: 0.5999372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077001824 -> dtInletScale=779.20232 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=779.20232 -> dtScale=1.0001047 deltaT = 0.51219306 Time = 468.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0634634 0 0.58739486 water fraction, min, max = 0.053575548 0.0025050875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461926 0 0.58738225 water fraction, min, max = 0.05357702 0.0025053443 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0634634 0 0.58739486 water fraction, min, max = 0.053575545 0.0025050875 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 = 0.063461929 0 0.58738225 water fraction, min, max = 0.053577018 0.0025053443 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1413801e-06, Final residual = 9.3116098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3259815e-09, Final residual = 2.8215108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063463402 0 0.58739488 water fraction, min, max = 0.053575546 0.0025050868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461932 0 0.58738228 water fraction, min, max = 0.053577018 0.0025053429 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063463402 0 0.58739488 water fraction, min, max = 0.053575546 0.0025050868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461932 0 0.58738228 water fraction, min, max = 0.053577018 0.0025053429 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4066061e-06, Final residual = 1.3179609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393977e-09, Final residual = 1.9559093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4068.22 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.12177182 max: 0.59991411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077001824 -> dtInletScale=779.20232 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=779.20232 -> dtScale=1.0001432 deltaT = 0.51225636 Time = 469.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06346046 0 0.58736968 water fraction, min, max = 0.053578489 0.0025055991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063458989 0 0.58735709 water fraction, min, max = 0.053579958 0.0025058554 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06346046 0 0.58736968 water fraction, min, max = 0.053578485 0.0025055991 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 = 0.063458991 0 0.58735709 water fraction, min, max = 0.053579955 0.0025058553 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.132124e-06, Final residual = 9.291301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3032976e-09, Final residual = 2.8177811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063460462 0 0.5873697 water fraction, min, max = 0.053578486 0.0025055985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063458994 0 0.58735712 water fraction, min, max = 0.053579956 0.002505854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063460462 0 0.5873697 water fraction, min, max = 0.053578486 0.0025055985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063458994 0 0.58735712 water fraction, min, max = 0.053579956 0.002505854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038441e-06, Final residual = 1.3138665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320366e-09, Final residual = 2.1020542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4069.61 s ClockTime = 4098 s fluxAdjustedLocalCo Co mean: 0.12177992 max: 0.59996506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007701134 -> dtInletScale=779.10604 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=779.10604 -> dtScale=1.0000582 deltaT = 0.51225636 Time = 469.846 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 = 0.063457525 0 0.58734454 water fraction, min, max = 0.053581423 0.0025061097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063456057 0 0.58733197 water fraction, min, max = 0.05358289 0.0025063653 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063457525 0 0.58734454 water fraction, min, max = 0.05358142 0.0025061097 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 = 0.063456059 0 0.58733197 water fraction, min, max = 0.053582888 0.0025063653 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1223404e-06, Final residual = 9.2719456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2827216e-09, Final residual = 2.822576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063457527 0 0.58734456 water fraction, min, max = 0.053581421 0.002506109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063456062 0 0.58733199 water fraction, min, max = 0.053582888 0.002506364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063457527 0 0.58734456 water fraction, min, max = 0.053581421 0.002506109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063456062 0 0.58733199 water fraction, min, max = 0.053582888 0.002506364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4009706e-06, Final residual = 9.9591694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9574834e-09, Final residual = 1.5222837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4070.96 s ClockTime = 4099 s fluxAdjustedLocalCo Co mean: 0.12177297 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007701134 -> dtInletScale=779.10604 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=779.10604 -> dtScale=1.000097 deltaT = 0.51225636 Time = 470.358 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 = 0.063454595 0 0.58731943 water fraction, min, max = 0.053584353 0.0025066191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063453129 0 0.58730688 water fraction, min, max = 0.053585817 0.0025068742 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063454595 0 0.58731943 water fraction, min, max = 0.05358435 0.0025066191 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 = 0.063453132 0 0.58730688 water fraction, min, max = 0.053585815 0.0025068742 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1134331e-06, Final residual = 9.2558639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2632694e-09, Final residual = 2.813126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063454598 0 0.58731945 water fraction, min, max = 0.053584351 0.0025066184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063453134 0 0.5873069 water fraction, min, max = 0.053585815 0.0025068729 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063454598 0 0.58731945 water fraction, min, max = 0.053584351 0.0025066184 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063453135 0 0.5873069 water fraction, min, max = 0.053585815 0.0025068729 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.397815e-06, Final residual = 9.8453254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8566495e-09, Final residual = 1.4959467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4072.31 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.12176603 max: 0.59991844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007701134 -> dtInletScale=779.10604 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=779.10604 -> dtScale=1.0001359 deltaT = 0.51231969 Time = 470.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06345167 0 0.58729436 water fraction, min, max = 0.053587278 0.0025071275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063450207 0 0.58728181 water fraction, min, max = 0.053588739 0.002507382 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06345167 0 0.58729436 water fraction, min, max = 0.053587275 0.0025071274 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 = 0.06345021 0 0.58728181 water fraction, min, max = 0.053588737 0.002507382 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1041357e-06, Final residual = 9.2364832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2462998e-09, Final residual = 2.8105902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063451673 0 0.58729437 water fraction, min, max = 0.053587275 0.0025071268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063450212 0 0.58728184 water fraction, min, max = 0.053588738 0.0025073807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063451673 0 0.58729437 water fraction, min, max = 0.053587275 0.0025071268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063450212 0 0.58728184 water fraction, min, max = 0.053588737 0.0025073807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.395108e-06, Final residual = 9.7456675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7530124e-09, Final residual = 1.4734724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4073.67 s ClockTime = 4102 s fluxAdjustedLocalCo Co mean: 0.12177415 max: 0.59996918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077020862 -> dtInletScale=779.00972 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=779.00972 -> dtScale=1.0000514 deltaT = 0.51231969 Time = 471.383 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 = 0.063448751 0 0.58726931 water fraction, min, max = 0.053590198 0.0025076347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06344729 0 0.58725679 water fraction, min, max = 0.053591657 0.0025078888 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063448751 0 0.58726931 water fraction, min, max = 0.053590194 0.0025076347 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 = 0.063447292 0 0.58725679 water fraction, min, max = 0.053591654 0.0025078887 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0943688e-06, Final residual = 9.215842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2242019e-09, Final residual = 2.7968463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063448753 0 0.58726933 water fraction, min, max = 0.053590195 0.002507634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063447295 0 0.58725681 water fraction, min, max = 0.053591655 0.0025078874 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063448753 0 0.58726933 water fraction, min, max = 0.053590195 0.002507634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063447295 0 0.58725681 water fraction, min, max = 0.053591655 0.0025078874 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3920087e-06, Final residual = 9.6643611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6680166e-09, Final residual = 1.4749415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4074.95 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.12176722 max: 0.59994565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077020862 -> dtInletScale=779.00972 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=779.00972 -> dtScale=1.0000906 deltaT = 0.51231969 Time = 471.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063445836 0 0.5872443 water fraction, min, max = 0.053593112 0.0025081409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444378 0 0.58723179 water fraction, min, max = 0.053594569 0.0025083944 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063445836 0 0.5872443 water fraction, min, max = 0.053593109 0.0025081409 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 = 0.06344438 0 0.58723179 water fraction, min, max = 0.053594566 0.0025083943 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0838805e-06, Final residual = 9.1935146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2011113e-09, Final residual = 2.8001088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063445839 0 0.58724432 water fraction, min, max = 0.05359311 0.0025081402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444383 0 0.58723182 water fraction, min, max = 0.053594567 0.002508393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063445839 0 0.58724432 water fraction, min, max = 0.05359311 0.0025081402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444383 0 0.58723182 water fraction, min, max = 0.053594567 0.002508393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3889556e-06, Final residual = 9.5157805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5298358e-09, Final residual = 1.4290378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4076.31 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.12176029 max: 0.59992205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077020862 -> dtInletScale=779.00972 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=779.00972 -> dtScale=1.0001299 deltaT = 0.51238307 Time = 472.408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442926 0 0.58721932 water fraction, min, max = 0.053596022 0.002508646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063441471 0 0.58720683 water fraction, min, max = 0.053597476 0.0025088989 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442927 0 0.58721932 water fraction, min, max = 0.053596019 0.002508646 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 = 0.063441473 0 0.58720683 water fraction, min, max = 0.053597473 0.0025088989 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0747442e-06, Final residual = 9.1738263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1842312e-09, Final residual = 2.8020056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442929 0 0.58721934 water fraction, min, max = 0.053596019 0.0025086453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063441476 0 0.58720685 water fraction, min, max = 0.053597474 0.0025088976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442929 0 0.58721934 water fraction, min, max = 0.053596019 0.0025086453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063441476 0 0.58720685 water fraction, min, max = 0.053597474 0.0025088976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3866073e-06, Final residual = 9.3720936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3693566e-09, Final residual = 1.4065669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.68 s ClockTime = 4106 s fluxAdjustedLocalCo Co mean: 0.12176842 max: 0.59997257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077030389 -> dtInletScale=778.91337 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=778.91337 -> dtScale=1.0000457 deltaT = 0.51238307 Time = 472.92 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 = 0.063440022 0 0.58719438 water fraction, min, max = 0.053598926 0.00250915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438569 0 0.5871819 water fraction, min, max = 0.053600378 0.0025094024 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440022 0 0.58719438 water fraction, min, max = 0.053598923 0.00250915 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 = 0.063438571 0 0.5871819 water fraction, min, max = 0.053600376 0.0025094024 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0656197e-06, Final residual = 9.1518301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1676704e-09, Final residual = 2.7721869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440024 0 0.58719439 water fraction, min, max = 0.053598924 0.0025091493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438574 0 0.58718192 water fraction, min, max = 0.053600376 0.0025094011 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440024 0 0.58719439 water fraction, min, max = 0.053598924 0.0025091493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438574 0 0.58718192 water fraction, min, max = 0.053600376 0.0025094011 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3840358e-06, Final residual = 9.2790834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2928562e-09, Final residual = 1.4042948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4079.03 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.12176149 max: 0.5999488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077030389 -> dtInletScale=778.91337 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=778.91337 -> dtScale=1.0000853 deltaT = 0.51238307 Time = 473.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063437122 0 0.58716946 water fraction, min, max = 0.053601826 0.002509653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435672 0 0.587157 water fraction, min, max = 0.053603275 0.0025099048 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063437122 0 0.58716946 water fraction, min, max = 0.053601823 0.0025096529 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 = 0.063435674 0 0.587157 water fraction, min, max = 0.053603273 0.0025099048 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0562738e-06, Final residual = 9.1320032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1398073e-09, Final residual = 2.7736899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063437125 0 0.58716948 water fraction, min, max = 0.053601823 0.0025096523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435677 0 0.58715703 water fraction, min, max = 0.053603273 0.0025099035 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063437125 0 0.58716948 water fraction, min, max = 0.053601823 0.0025096523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435677 0 0.58715703 water fraction, min, max = 0.053603273 0.0025099035 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3809815e-06, Final residual = 9.1743459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1807161e-09, Final residual = 1.3848953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.36 s ClockTime = 4109 s fluxAdjustedLocalCo Co mean: 0.12175457 max: 0.59992495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077030389 -> dtInletScale=778.91337 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=778.91337 -> dtScale=1.0001251 deltaT = 0.51244648 Time = 473.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063434228 0 0.58714458 water fraction, min, max = 0.053604721 0.0025101548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06343278 0 0.58713214 water fraction, min, max = 0.053606167 0.0025104062 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063434228 0 0.58714458 water fraction, min, max = 0.053604717 0.0025101548 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 = 0.063432782 0 0.58713214 water fraction, min, max = 0.053606165 0.0025104062 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0471875e-06, Final residual = 9.1138683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1213024e-09, Final residual = 2.7757124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06343423 0 0.5871446 water fraction, min, max = 0.053604718 0.0025101542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063432784 0 0.58713216 water fraction, min, max = 0.053606165 0.0025104048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06343423 0 0.5871446 water fraction, min, max = 0.053604718 0.0025101542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063432784 0 0.58713216 water fraction, min, max = 0.053606165 0.0025104048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3781124e-06, Final residual = 9.0676037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0715265e-09, Final residual = 1.3604647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4081.71 s ClockTime = 4110 s fluxAdjustedLocalCo Co mean: 0.12176272 max: 0.59997527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077039923 -> dtInletScale=778.81698 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=778.81698 -> dtScale=1.0000412 deltaT = 0.51244648 Time = 474.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063431338 0 0.58711973 water fraction, min, max = 0.05360761 0.0025106556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063429892 0 0.5871073 water fraction, min, max = 0.053609054 0.0025109064 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063431338 0 0.58711973 water fraction, min, max = 0.053607607 0.0025106556 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 = 0.063429895 0 0.5871073 water fraction, min, max = 0.053609052 0.0025109064 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0375079e-06, Final residual = 9.0950659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1136627e-09, Final residual = 2.7827052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06343134 0 0.58711975 water fraction, min, max = 0.053607608 0.002510655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063429897 0 0.58710733 water fraction, min, max = 0.053609053 0.0025109051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06343134 0 0.58711975 water fraction, min, max = 0.053607608 0.002510655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063429897 0 0.58710733 water fraction, min, max = 0.053609053 0.0025109051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3749756e-06, Final residual = 8.9878533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9925285e-09, Final residual = 1.3544884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4083.06 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.12175581 max: 0.59995126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077039923 -> dtInletScale=778.81698 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=778.81698 -> dtScale=1.0000812 deltaT = 0.51244648 Time = 474.97 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 = 0.063428453 0 0.58709492 water fraction, min, max = 0.053610495 0.0025111554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06342701 0 0.5870825 water fraction, min, max = 0.053611937 0.0025114056 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063428453 0 0.58709492 water fraction, min, max = 0.053610492 0.0025111554 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 = 0.063427012 0 0.5870825 water fraction, min, max = 0.053611935 0.0025114056 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0283524e-06, Final residual = 9.0835798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0954315e-09, Final residual = 2.7632828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063428455 0 0.58709493 water fraction, min, max = 0.053610493 0.0025111547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427015 0 0.58708253 water fraction, min, max = 0.053611935 0.0025114043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063428455 0 0.58709493 water fraction, min, max = 0.053610493 0.0025111547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427015 0 0.58708253 water fraction, min, max = 0.053611935 0.0025114043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720419e-06, Final residual = 8.8930126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9016889e-09, Final residual = 1.3291037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4084.39 s ClockTime = 4113 s fluxAdjustedLocalCo Co mean: 0.1217489 max: 0.59992718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077039923 -> dtInletScale=778.81698 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=778.81698 -> dtScale=1.0001214 deltaT = 0.51244648 Time = 475.482 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 = 0.063425573 0 0.58707013 water fraction, min, max = 0.053613375 0.002511654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063424133 0 0.58705774 water fraction, min, max = 0.053614814 0.0025119037 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425573 0 0.58707013 water fraction, min, max = 0.053613372 0.002511654 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 = 0.063424135 0 0.58705774 water fraction, min, max = 0.053614812 0.0025119037 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0187845e-06, Final residual = 9.0679483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0747479e-09, Final residual = 2.7903236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425576 0 0.58707015 water fraction, min, max = 0.053613373 0.0025116533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063424137 0 0.58705776 water fraction, min, max = 0.053614812 0.0025119024 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425576 0 0.58707015 water fraction, min, max = 0.053613372 0.0025116533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063424138 0 0.58705776 water fraction, min, max = 0.053614812 0.0025119024 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3688704e-06, Final residual = 8.7755348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7746115e-09, Final residual = 1.3166517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.77 s ClockTime = 4114 s fluxAdjustedLocalCo Co mean: 0.12174199 max: 0.59990302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077039923 -> dtInletScale=778.81698 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=778.81698 -> dtScale=1.0001617 deltaT = 0.51250994 Time = 475.995 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 = 0.063422698 0 0.58704538 water fraction, min, max = 0.05361625 0.0025121516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06342126 0 0.587033 water fraction, min, max = 0.053617687 0.0025124008 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422698 0 0.58704538 water fraction, min, max = 0.053616247 0.0025121516 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 = 0.063421262 0 0.587033 water fraction, min, max = 0.053617685 0.0025124008 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0097565e-06, Final residual = 9.0496154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0503654e-09, Final residual = 2.7785256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422701 0 0.5870454 water fraction, min, max = 0.053616248 0.0025121509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063421265 0 0.58703302 water fraction, min, max = 0.053617685 0.0025123995 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422701 0 0.5870454 water fraction, min, max = 0.053616248 0.0025121509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063421265 0 0.58703302 water fraction, min, max = 0.053617685 0.0025123995 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666269e-06, Final residual = 8.6873089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7002133e-09, Final residual = 1.3030465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4087.11 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.12175017 max: 0.59995307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077049463 -> dtInletScale=778.72055 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=778.72055 -> dtScale=1.0000782 deltaT = 0.51250994 Time = 476.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063419828 0 0.58702066 water fraction, min, max = 0.05361912 0.0025126481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063418392 0 0.5870083 water fraction, min, max = 0.053620554 0.0025128968 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063419828 0 0.58702066 water fraction, min, max = 0.053619117 0.0025126481 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 = 0.063418395 0 0.5870083 water fraction, min, max = 0.053620552 0.0025128968 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0003162e-06, Final residual = 9.0343773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0417122e-09, Final residual = 2.7572373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06341983 0 0.58702068 water fraction, min, max = 0.053619118 0.0025126475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063418397 0 0.58700832 water fraction, min, max = 0.053620553 0.0025128955 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06341983 0 0.58702068 water fraction, min, max = 0.053619118 0.0025126475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063418397 0 0.58700832 water fraction, min, max = 0.053620553 0.0025128955 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3644251e-06, Final residual = 8.5982784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6021998e-09, Final residual = 1.2908561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.36 s ClockTime = 4117 s fluxAdjustedLocalCo Co mean: 0.12174327 max: 0.59992875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077049463 -> dtInletScale=778.72055 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=778.72055 -> dtScale=1.0001188 deltaT = 0.51250994 Time = 477.02 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 = 0.063416963 0 0.58699597 water fraction, min, max = 0.053621986 0.0025131436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063415529 0 0.58698362 water fraction, min, max = 0.053623417 0.0025133917 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063416963 0 0.58699597 water fraction, min, max = 0.053621982 0.0025131436 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 = 0.063415532 0 0.58698362 water fraction, min, max = 0.053623415 0.0025133917 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915638e-06, Final residual = 9.0203494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0208413e-09, Final residual = 2.7572934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063416965 0 0.58699599 water fraction, min, max = 0.053621983 0.0025131429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063415534 0 0.58698365 water fraction, min, max = 0.053623415 0.0025133904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063416965 0 0.58699599 water fraction, min, max = 0.053621983 0.0025131429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063415534 0 0.58698365 water fraction, min, max = 0.053623415 0.0025133904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.361211e-06, Final residual = 8.497881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5042405e-09, Final residual = 1.2677051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4089.75 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.12173637 max: 0.59990437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077049463 -> dtInletScale=778.72055 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=778.72055 -> dtScale=1.0001594 deltaT = 0.51257344 Time = 477.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063414102 0 0.58697131 water fraction, min, max = 0.053624846 0.002513638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412671 0 0.58695898 water fraction, min, max = 0.053626276 0.0025138856 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063414102 0 0.58697131 water fraction, min, max = 0.053624843 0.002513638 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 = 0.063412673 0 0.58695898 water fraction, min, max = 0.053626273 0.0025138856 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822111e-06, Final residual = 9.0013711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0027642e-09, Final residual = 2.7552441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063414105 0 0.58697133 water fraction, min, max = 0.053624844 0.0025136373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412676 0 0.58695901 water fraction, min, max = 0.053626274 0.0025138843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063414105 0 0.58697133 water fraction, min, max = 0.053624844 0.0025136373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412676 0 0.58695901 water fraction, min, max = 0.053626274 0.0025138843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3583906e-06, Final residual = 8.4134387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4214541e-09, Final residual = 1.2585514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.13 s ClockTime = 4120 s fluxAdjustedLocalCo Co mean: 0.12174456 max: 0.59995423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007705901 -> dtInletScale=778.62407 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=778.62407 -> dtScale=1.0000763 deltaT = 0.51257344 Time = 478.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063411246 0 0.58694669 water fraction, min, max = 0.053627702 0.0025141314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063409818 0 0.58693437 water fraction, min, max = 0.053629129 0.0025143784 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063411246 0 0.58694669 water fraction, min, max = 0.053627699 0.0025141313 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 = 0.06340982 0 0.58693437 water fraction, min, max = 0.053629127 0.0025143784 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9731926e-06, Final residual = 8.9827637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9929192e-09, Final residual = 2.7615153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063411249 0 0.5869467 water fraction, min, max = 0.0536277 0.0025141307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063409822 0 0.5869344 water fraction, min, max = 0.053629127 0.0025143771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063411249 0 0.5869467 water fraction, min, max = 0.053627699 0.0025141307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063409822 0 0.5869344 water fraction, min, max = 0.053629127 0.0025143771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3553459e-06, Final residual = 8.3111937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3115262e-09, Final residual = 1.2257462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4092.41 s ClockTime = 4121 s fluxAdjustedLocalCo Co mean: 0.12173767 max: 0.59992969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007705901 -> dtInletScale=778.62407 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=778.62407 -> dtScale=1.0001172 deltaT = 0.51257344 Time = 478.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063408395 0 0.5869221 water fraction, min, max = 0.053630553 0.0025146237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063406969 0 0.5869098 water fraction, min, max = 0.053631978 0.0025148702 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063408395 0 0.5869221 water fraction, min, max = 0.05363055 0.0025146236 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 = 0.063406971 0 0.5869098 water fraction, min, max = 0.053631975 0.0025148702 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9641588e-06, Final residual = 8.9653149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9776892e-09, Final residual = 2.7404322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063408398 0 0.58692211 water fraction, min, max = 0.053630551 0.002514623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063406974 0 0.58690982 water fraction, min, max = 0.053631976 0.0025148689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063408398 0 0.58692211 water fraction, min, max = 0.05363055 0.002514623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063406974 0 0.58690982 water fraction, min, max = 0.053631976 0.0025148689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3525911e-06, Final residual = 8.2154035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2186481e-09, Final residual = 1.2122778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4093.81 s ClockTime = 4123 s fluxAdjustedLocalCo Co mean: 0.12173079 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007705901 -> dtInletScale=778.62407 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=778.62407 -> dtScale=1.0001582 deltaT = 0.51263698 Time = 479.07 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 = 0.063405549 0 0.58689753 water fraction, min, max = 0.053633399 0.0025151149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063404125 0 0.58688525 water fraction, min, max = 0.053634822 0.0025153609 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405549 0 0.58689753 water fraction, min, max = 0.053633396 0.0025151149 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 = 0.063404127 0 0.58688525 water fraction, min, max = 0.053634819 0.0025153609 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9558488e-06, Final residual = 8.9485574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.954935e-09, Final residual = 2.7501894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405551 0 0.58689755 water fraction, min, max = 0.053633397 0.0025151142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06340413 0 0.58688527 water fraction, min, max = 0.05363482 0.0025153596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405551 0 0.58689755 water fraction, min, max = 0.053633397 0.0025151142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06340413 0 0.58688527 water fraction, min, max = 0.05363482 0.0025153596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3507249e-06, Final residual = 8.0943991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0995021e-09, Final residual = 1.1986442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.22 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.12173899 max: 0.59995477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077068562 -> dtInletScale=778.52757 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=778.52757 -> dtScale=1.0000754 deltaT = 0.51263698 Time = 479.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063402707 0 0.586873 water fraction, min, max = 0.053636241 0.0025156051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063401286 0 0.58686073 water fraction, min, max = 0.053637661 0.0025158506 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063402707 0 0.586873 water fraction, min, max = 0.053636238 0.0025156051 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 = 0.063401288 0 0.58686073 water fraction, min, max = 0.053637659 0.0025158506 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.947594e-06, Final residual = 8.9310786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9431051e-09, Final residual = 2.7450807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06340271 0 0.58687302 water fraction, min, max = 0.053636239 0.0025156045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06340129 0 0.58686076 water fraction, min, max = 0.053637659 0.0025158493 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06340271 0 0.58687302 water fraction, min, max = 0.053636239 0.0025156045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06340129 0 0.58686076 water fraction, min, max = 0.053637659 0.0025158493 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3481964e-06, Final residual = 7.9808423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9893303e-09, Final residual = 1.1766904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4096.59 s ClockTime = 4125 s fluxAdjustedLocalCo Co mean: 0.12173211 max: 0.59993002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077068562 -> dtInletScale=778.52757 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=778.52757 -> dtScale=1.0001166 deltaT = 0.51263698 Time = 480.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339987 0 0.5868485 water fraction, min, max = 0.053639078 0.0025160943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063398451 0 0.58683625 water fraction, min, max = 0.053640495 0.0025163392 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063399871 0 0.5868485 water fraction, min, max = 0.053639075 0.0025160943 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 = 0.063398454 0 0.58683625 water fraction, min, max = 0.053640493 0.0025163392 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9388644e-06, Final residual = 8.9142183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9307972e-09, Final residual = 2.7306231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063399873 0 0.58684852 water fraction, min, max = 0.053639075 0.0025160936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063398456 0 0.58683627 water fraction, min, max = 0.053640494 0.0025163379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063399873 0 0.58684852 water fraction, min, max = 0.053639075 0.0025160936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063398456 0 0.58683627 water fraction, min, max = 0.053640494 0.0025163379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3451856e-06, Final residual = 7.8856282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8923352e-09, Final residual = 1.1561701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4097.95 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.12172524 max: 0.59990521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077068562 -> dtInletScale=778.52757 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=778.52757 -> dtScale=1.000158 deltaT = 0.51270056 Time = 480.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063397038 0 0.58682404 water fraction, min, max = 0.05364191 0.0025165824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063395621 0 0.5868118 water fraction, min, max = 0.053643325 0.0025168269 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063397038 0 0.58682404 water fraction, min, max = 0.053641907 0.0025165824 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 = 0.063395624 0 0.5868118 water fraction, min, max = 0.053643323 0.0025168268 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9306314e-06, Final residual = 8.8980512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9070067e-09, Final residual = 2.7273241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339704 0 0.58682405 water fraction, min, max = 0.053641908 0.0025165817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063395626 0 0.58681182 water fraction, min, max = 0.053643324 0.0025168256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339704 0 0.58682405 water fraction, min, max = 0.053641908 0.0025165817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063395626 0 0.58681182 water fraction, min, max = 0.053643324 0.0025168256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.342631e-06, Final residual = 7.8073416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.815592e-09, Final residual = 1.1536051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4099.27 s ClockTime = 4128 s fluxAdjustedLocalCo Co mean: 0.12173346 max: 0.59995472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007707812 -> dtInletScale=778.43102 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=778.43102 -> dtScale=1.0000755 deltaT = 0.51270056 Time = 481.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339421 0 0.5867996 water fraction, min, max = 0.053644738 0.0025170695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392796 0 0.58678738 water fraction, min, max = 0.053646151 0.0025173134 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063394211 0 0.5867996 water fraction, min, max = 0.053644735 0.0025170695 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 = 0.063392798 0 0.58678738 water fraction, min, max = 0.053646149 0.0025173134 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9220318e-06, Final residual = 8.8813355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8927931e-09, Final residual = 2.7298462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063394213 0 0.58679961 water fraction, min, max = 0.053644735 0.0025170688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392801 0 0.5867874 water fraction, min, max = 0.053646149 0.0025173121 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063394213 0 0.58679961 water fraction, min, max = 0.053644735 0.0025170688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392801 0 0.5867874 water fraction, min, max = 0.053646149 0.0025173121 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3396518e-06, Final residual = 7.7217533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7253143e-09, Final residual = 1.1272258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4100.63 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.12172659 max: 0.59992977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007707812 -> dtInletScale=778.43102 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=778.43102 -> dtScale=1.0001171 deltaT = 0.51270056 Time = 481.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391387 0 0.58677519 water fraction, min, max = 0.053647561 0.0025175555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389975 0 0.58676299 water fraction, min, max = 0.053648971 0.0025177989 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391388 0 0.58677519 water fraction, min, max = 0.053647558 0.0025175555 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 = 0.063389978 0 0.58676299 water fraction, min, max = 0.053648969 0.0025177989 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9134836e-06, Final residual = 8.8659069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.871769e-09, Final residual = 2.738906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339139 0 0.58677521 water fraction, min, max = 0.053647558 0.0025175549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06338998 0 0.58676301 water fraction, min, max = 0.05364897 0.0025177976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339139 0 0.58677521 water fraction, min, max = 0.053647558 0.0025175549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06338998 0 0.58676301 water fraction, min, max = 0.05364897 0.0025177977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.336656e-06, Final residual = 7.6433919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6507396e-09, Final residual = 1.1164606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.91 s ClockTime = 4131 s fluxAdjustedLocalCo Co mean: 0.12171973 max: 0.59990476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007707812 -> dtInletScale=778.43102 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=778.43102 -> dtScale=1.0001588 deltaT = 0.51276418 Time = 482.146 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 = 0.063388569 0 0.58675082 water fraction, min, max = 0.053650379 0.0025180406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063387159 0 0.58673863 water fraction, min, max = 0.053651788 0.0025182835 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063388569 0 0.58675082 water fraction, min, max = 0.053650376 0.0025180405 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 = 0.063387161 0 0.58673863 water fraction, min, max = 0.053651785 0.0025182834 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9053749e-06, Final residual = 8.8510948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8667915e-09, Final residual = 2.7244054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063388571 0 0.58675083 water fraction, min, max = 0.053650377 0.0025180399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063387164 0 0.58673865 water fraction, min, max = 0.053651786 0.0025182822 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063388571 0 0.58675083 water fraction, min, max = 0.053650377 0.0025180399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063387164 0 0.58673865 water fraction, min, max = 0.053651786 0.0025182822 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3341409e-06, Final residual = 7.5822305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5812883e-09, Final residual = 1.1095796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4103.31 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.12172797 max: 0.59995411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077087685 -> dtInletScale=778.33444 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=778.33444 -> dtScale=1.0000765 deltaT = 0.51276418 Time = 482.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063385755 0 0.58672647 water fraction, min, max = 0.053653193 0.0025185246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063384348 0 0.5867143 water fraction, min, max = 0.053654599 0.0025187669 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063385755 0 0.58672647 water fraction, min, max = 0.05365319 0.0025185245 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 = 0.06338435 0 0.5867143 water fraction, min, max = 0.053654597 0.0025187669 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8973011e-06, Final residual = 8.8343378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8520282e-09, Final residual = 2.7234258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063385757 0 0.58672649 water fraction, min, max = 0.053653191 0.0025185239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063384352 0 0.58671432 water fraction, min, max = 0.053654597 0.0025187656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063385757 0 0.58672649 water fraction, min, max = 0.053653191 0.0025185239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063384352 0 0.58671432 water fraction, min, max = 0.053654597 0.0025187656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3312799e-06, Final residual = 7.4997452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5008671e-09, Final residual = 1.0903543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.69 s ClockTime = 4134 s fluxAdjustedLocalCo Co mean: 0.12172112 max: 0.59992896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077087685 -> dtInletScale=778.33444 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=778.33444 -> dtScale=1.0001184 deltaT = 0.51276418 Time = 483.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382946 0 0.58670216 water fraction, min, max = 0.053656002 0.0025190075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063381541 0 0.58669 water fraction, min, max = 0.053657406 0.0025192494 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382946 0 0.58670216 water fraction, min, max = 0.053655999 0.0025190075 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 = 0.063381543 0 0.58669 water fraction, min, max = 0.053657404 0.0025192493 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8891153e-06, Final residual = 8.8204499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8227624e-09, Final residual = 2.7248168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382948 0 0.58670218 water fraction, min, max = 0.053656 0.0025190068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063381545 0 0.58669002 water fraction, min, max = 0.053657404 0.0025192481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382948 0 0.58670218 water fraction, min, max = 0.053656 0.0025190068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063381545 0 0.58669002 water fraction, min, max = 0.053657404 0.0025192481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3283789e-06, Final residual = 7.4347055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4337407e-09, Final residual = 1.0921796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4106.05 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.12171426 max: 0.59990375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077087685 -> dtInletScale=778.33444 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=778.33444 -> dtScale=1.0001604 deltaT = 0.51282784 Time = 483.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063380141 0 0.58667788 water fraction, min, max = 0.053658807 0.0025194894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063378738 0 0.58666573 water fraction, min, max = 0.053660209 0.0025197308 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063380141 0 0.58667788 water fraction, min, max = 0.053658804 0.0025194894 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 = 0.06337874 0 0.58666573 water fraction, min, max = 0.053660206 0.0025197308 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8811405e-06, Final residual = 8.804923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8238621e-09, Final residual = 2.7194592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063380144 0 0.58667789 water fraction, min, max = 0.053658805 0.0025194888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063378743 0 0.58666576 water fraction, min, max = 0.053660207 0.0025197295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063380144 0 0.58667789 water fraction, min, max = 0.053658805 0.0025194888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063378743 0 0.58666576 water fraction, min, max = 0.053660207 0.0025197295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3258305e-06, Final residual = 7.3335914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3451121e-09, Final residual = 1.0756112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4107.4 s ClockTime = 4136 s fluxAdjustedLocalCo Co mean: 0.12172252 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077097255 -> dtInletScale=778.23783 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=778.23783 -> dtScale=1.0000784 deltaT = 0.51282784 Time = 484.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063377341 0 0.58665363 water fraction, min, max = 0.053661607 0.0025199704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06337594 0 0.5866415 water fraction, min, max = 0.053663006 0.0025202112 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063377341 0 0.58665363 water fraction, min, max = 0.053661604 0.0025199703 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 = 0.063375942 0 0.5866415 water fraction, min, max = 0.053663004 0.0025202112 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8725145e-06, Final residual = 8.7885106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7942077e-09, Final residual = 2.7192081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063377343 0 0.58665364 water fraction, min, max = 0.053661605 0.0025199697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063375945 0 0.58664152 water fraction, min, max = 0.053663005 0.0025202099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063377343 0 0.58665364 water fraction, min, max = 0.053661605 0.0025199697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063375945 0 0.58664152 water fraction, min, max = 0.053663005 0.0025202099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3228111e-06, Final residual = 7.2595435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2752446e-09, Final residual = 1.0604934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4108.76 s ClockTime = 4138 s fluxAdjustedLocalCo Co mean: 0.12171568 max: 0.5999276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077097255 -> dtInletScale=778.23783 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=778.23783 -> dtScale=1.0001207 deltaT = 0.51282784 Time = 484.71 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 = 0.063374545 0 0.58662941 water fraction, min, max = 0.053664403 0.0025204502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373147 0 0.58661729 water fraction, min, max = 0.0536658 0.0025206906 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374545 0 0.58662941 water fraction, min, max = 0.0536644 0.0025204502 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 = 0.063373149 0 0.58661729 water fraction, min, max = 0.053665798 0.0025206905 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8638747e-06, Final residual = 8.7728525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7753533e-09, Final residual = 2.6980657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374548 0 0.58662942 water fraction, min, max = 0.053664401 0.0025204496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373151 0 0.58661731 water fraction, min, max = 0.053665798 0.0025206893 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374548 0 0.58662942 water fraction, min, max = 0.053664401 0.0025204496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373151 0 0.58661731 water fraction, min, max = 0.053665798 0.0025206893 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3198931e-06, Final residual = 7.1812563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.182207e-09, Final residual = 1.0325546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4110.02 s ClockTime = 4139 s fluxAdjustedLocalCo Co mean: 0.12170883 max: 0.5999022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077097255 -> dtInletScale=778.23783 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=778.23783 -> dtScale=1.000163 deltaT = 0.51289153 Time = 485.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063371754 0 0.58660522 water fraction, min, max = 0.053667194 0.0025209291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063370358 0 0.58659312 water fraction, min, max = 0.053668589 0.0025211689 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063371754 0 0.58660522 water fraction, min, max = 0.053667191 0.0025209291 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 = 0.06337036 0 0.58659312 water fraction, min, max = 0.053668587 0.0025211689 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8554698e-06, Final residual = 8.7581772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7781908e-09, Final residual = 2.7256608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063371756 0 0.58660523 water fraction, min, max = 0.053667192 0.0025209285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063370362 0 0.58659314 water fraction, min, max = 0.053668587 0.0025211677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063371756 0 0.58660523 water fraction, min, max = 0.053667192 0.0025209285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063370362 0 0.58659314 water fraction, min, max = 0.053668587 0.0025211677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3171667e-06, Final residual = 7.10048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1051257e-09, Final residual = 1.0270177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4111.34 s ClockTime = 4140 s fluxAdjustedLocalCo Co mean: 0.12171711 max: 0.59995125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077106831 -> dtInletScale=778.14118 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=778.14118 -> dtScale=1.0000813 deltaT = 0.51289153 Time = 485.736 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 = 0.063368967 0 0.58658105 water fraction, min, max = 0.053669981 0.002521407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367573 0 0.58656897 water fraction, min, max = 0.053671373 0.0025216463 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063368967 0 0.58658106 water fraction, min, max = 0.053669978 0.002521407 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 = 0.063367576 0 0.58656897 water fraction, min, max = 0.053671371 0.0025216463 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8472745e-06, Final residual = 8.7402759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7465695e-09, Final residual = 2.7037119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06336897 0 0.58658107 water fraction, min, max = 0.053669979 0.0025214063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367578 0 0.58656899 water fraction, min, max = 0.053671372 0.002521645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06336897 0 0.58658107 water fraction, min, max = 0.053669979 0.0025214063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367578 0 0.58656899 water fraction, min, max = 0.053671372 0.002521645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3142833e-06, Final residual = 7.0348433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0410882e-09, Final residual = 1.0119489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.71 s ClockTime = 4142 s fluxAdjustedLocalCo Co mean: 0.12171028 max: 0.59992573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077106831 -> dtInletScale=778.14118 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=778.14118 -> dtScale=1.0001238 deltaT = 0.51295526 Time = 486.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063366185 0 0.58655692 water fraction, min, max = 0.053672763 0.0025218839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063364793 0 0.58654486 water fraction, min, max = 0.053674154 0.0025221227 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063366185 0 0.58655692 water fraction, min, max = 0.05367276 0.0025218839 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 = 0.063364795 0 0.58654486 water fraction, min, max = 0.053674152 0.0025221227 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8395455e-06, Final residual = 8.7267985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7407928e-09, Final residual = 2.7144248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063366187 0 0.58655694 water fraction, min, max = 0.053672761 0.0025218832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063364797 0 0.58654488 water fraction, min, max = 0.053674152 0.0025221214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063366187 0 0.58655694 water fraction, min, max = 0.053672761 0.0025218832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063364798 0 0.58654488 water fraction, min, max = 0.053674152 0.0025221214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3114649e-06, Final residual = 7.0297935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0376787e-09, Final residual = 1.0206015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4114.09 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.12171857 max: 0.59997469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077116412 -> dtInletScale=778.0445 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=778.0445 -> dtScale=1.0000422 deltaT = 0.51295526 Time = 486.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363407 0 0.58653282 water fraction, min, max = 0.053675541 0.0025223597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063362017 0 0.58652077 water fraction, min, max = 0.053676929 0.002522598 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363407 0 0.58653282 water fraction, min, max = 0.053675538 0.0025223597 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 = 0.06336202 0 0.58652077 water fraction, min, max = 0.053676927 0.002522598 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8307751e-06, Final residual = 8.7121103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7186512e-09, Final residual = 2.6940204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363409 0 0.58653284 water fraction, min, max = 0.053675539 0.0025223591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063362022 0 0.58652079 water fraction, min, max = 0.053676928 0.0025225968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363409 0 0.58653284 water fraction, min, max = 0.053675539 0.0025223591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063362022 0 0.58652079 water fraction, min, max = 0.053676928 0.0025225968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084721e-06, Final residual = 6.9647933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9670239e-09, Final residual = 1.004726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.39 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.12171174 max: 0.59994905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077116412 -> dtInletScale=778.0445 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=778.0445 -> dtScale=1.0000849 deltaT = 0.51295526 Time = 487.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360633 0 0.58650875 water fraction, min, max = 0.053678315 0.0025228346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063359246 0 0.58649672 water fraction, min, max = 0.053679701 0.0025230724 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360634 0 0.58650875 water fraction, min, max = 0.053678312 0.0025228346 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 = 0.063359248 0 0.58649672 water fraction, min, max = 0.053679699 0.0025230724 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8225296e-06, Final residual = 8.6974196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7040554e-09, Final residual = 2.6811694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360636 0 0.58650877 water fraction, min, max = 0.053678313 0.0025228339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06335925 0 0.58649674 water fraction, min, max = 0.053679699 0.0025230711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360636 0 0.58650877 water fraction, min, max = 0.053678313 0.0025228339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06335925 0 0.58649674 water fraction, min, max = 0.053679699 0.0025230711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3056373e-06, Final residual = 6.9032856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9089849e-09, Final residual = 9.9432084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4116.76 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.12170491 max: 0.59992335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077116412 -> dtInletScale=778.0445 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=778.0445 -> dtScale=1.0001278 deltaT = 0.51301903 Time = 487.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063357864 0 0.58648471 water fraction, min, max = 0.053681084 0.0025233084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063356479 0 0.58647269 water fraction, min, max = 0.053682468 0.0025235458 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063357864 0 0.58648471 water fraction, min, max = 0.053681081 0.0025233084 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 = 0.063356481 0 0.58647269 water fraction, min, max = 0.053682466 0.0025235457 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8159755e-06, Final residual = 8.6805563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6959215e-09, Final residual = 2.6964634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063357866 0 0.58648473 water fraction, min, max = 0.053681082 0.0025233078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063356483 0 0.58647271 water fraction, min, max = 0.053682466 0.0025235445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063357866 0 0.58648473 water fraction, min, max = 0.053681082 0.0025233078 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063356483 0 0.58647271 water fraction, min, max = 0.053682466 0.0025235445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3032702e-06, Final residual = 6.8349981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.835206e-09, Final residual = 9.7881076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4118.13 s ClockTime = 4147 s fluxAdjustedLocalCo Co mean: 0.12171322 max: 0.59997217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077125999 -> dtInletScale=777.94779 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=777.94779 -> dtScale=1.0000464 deltaT = 0.51301903 Time = 488.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355099 0 0.5864607 water fraction, min, max = 0.053683849 0.0025237813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063353716 0 0.5864487 water fraction, min, max = 0.05368523 0.0025240181 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355099 0 0.5864607 water fraction, min, max = 0.053683846 0.0025237813 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 = 0.063353719 0 0.5864487 water fraction, min, max = 0.053685228 0.0025240181 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8083347e-06, Final residual = 8.6634219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6702123e-09, Final residual = 2.6905878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355102 0 0.58646072 water fraction, min, max = 0.053683847 0.0025237807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063353721 0 0.58644872 water fraction, min, max = 0.053685229 0.0025240169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355102 0 0.58646072 water fraction, min, max = 0.053683847 0.0025237807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063353721 0 0.58644872 water fraction, min, max = 0.053685229 0.0025240169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3005842e-06, Final residual = 6.7598743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7591987e-09, Final residual = 9.6385782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4119.46 s ClockTime = 4149 s fluxAdjustedLocalCo Co mean: 0.12170641 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077125999 -> dtInletScale=777.94779 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=777.94779 -> dtScale=1.0000894 deltaT = 0.51301903 Time = 488.814 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 = 0.063352339 0 0.58643672 water fraction, min, max = 0.053686609 0.0025242532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350958 0 0.58642473 water fraction, min, max = 0.053687989 0.0025244894 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352339 0 0.58643673 water fraction, min, max = 0.053686606 0.0025242531 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 = 0.06335096 0 0.58642473 water fraction, min, max = 0.053687986 0.0025244894 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8001688e-06, Final residual = 8.6479897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6508789e-09, Final residual = 2.6843194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352341 0 0.58643674 water fraction, min, max = 0.053686607 0.0025242525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350963 0 0.58642475 water fraction, min, max = 0.053687987 0.0025244882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352341 0 0.58643674 water fraction, min, max = 0.053686607 0.0025242525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350963 0 0.58642475 water fraction, min, max = 0.053687987 0.0025244882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2977174e-06, Final residual = 6.6830513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6870579e-09, Final residual = 9.544041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4120.81 s ClockTime = 4150 s fluxAdjustedLocalCo Co mean: 0.12169959 max: 0.5999205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077125999 -> dtInletScale=777.94779 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=777.94779 -> dtScale=1.0001325 deltaT = 0.51308284 Time = 489.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063349583 0 0.58641278 water fraction, min, max = 0.053689365 0.002524724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063348204 0 0.5864008 water fraction, min, max = 0.053690743 0.0025249598 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063349583 0 0.58641278 water fraction, min, max = 0.053689362 0.002524724 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 = 0.063348206 0 0.5864008 water fraction, min, max = 0.053690741 0.0025249598 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7923977e-06, Final residual = 8.6336128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6404283e-09, Final residual = 2.6825778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063349585 0 0.58641279 water fraction, min, max = 0.053689363 0.0025247234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063348208 0 0.58640082 water fraction, min, max = 0.053690741 0.0025249586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063349585 0 0.58641279 water fraction, min, max = 0.053689363 0.0025247234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063348209 0 0.58640082 water fraction, min, max = 0.053690741 0.0025249586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2952099e-06, Final residual = 6.6156648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6272564e-09, Final residual = 9.4268474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4122.15 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.12170792 max: 0.59996919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077135591 -> dtInletScale=777.85104 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=777.85104 -> dtScale=1.0000514 deltaT = 0.51308284 Time = 489.84 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 = 0.063346831 0 0.58638885 water fraction, min, max = 0.053692117 0.0025251939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345455 0 0.58637689 water fraction, min, max = 0.053693492 0.0025254292 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063346831 0 0.58638886 water fraction, min, max = 0.053692114 0.0025251939 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 = 0.063345457 0 0.58637689 water fraction, min, max = 0.05369349 0.0025254292 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7843646e-06, Final residual = 8.6195165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6250759e-09, Final residual = 2.670069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063346833 0 0.58638887 water fraction, min, max = 0.053692115 0.0025251932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345459 0 0.58637691 water fraction, min, max = 0.053693491 0.002525428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063346833 0 0.58638887 water fraction, min, max = 0.053692115 0.0025251933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345459 0 0.58637691 water fraction, min, max = 0.053693491 0.002525428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.292184e-06, Final residual = 6.551568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.551484e-09, Final residual = 9.2209361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4123.5 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.12170111 max: 0.59994322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077135591 -> dtInletScale=777.85104 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=777.85104 -> dtScale=1.0000946 deltaT = 0.51308284 Time = 490.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063344084 0 0.58636497 water fraction, min, max = 0.053694865 0.0025256628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342709 0 0.58635302 water fraction, min, max = 0.053696237 0.0025258976 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063344084 0 0.58636497 water fraction, min, max = 0.053694862 0.0025256627 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 = 0.063342711 0 0.58635302 water fraction, min, max = 0.053696235 0.0025258975 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7760152e-06, Final residual = 8.6049386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6093886e-09, Final residual = 2.6591504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063344086 0 0.58636498 water fraction, min, max = 0.053694862 0.0025256621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342714 0 0.58635304 water fraction, min, max = 0.053696236 0.0025258963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063344086 0 0.58636498 water fraction, min, max = 0.053694862 0.0025256621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342714 0 0.58635304 water fraction, min, max = 0.053696236 0.0025258963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2889558e-06, Final residual = 6.4591365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4553287e-09, Final residual = 9.1224885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4124.87 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.12169431 max: 0.59991719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077135591 -> dtInletScale=777.85104 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=777.85104 -> dtScale=1.000138 deltaT = 0.51314669 Time = 490.866 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 = 0.06334134 0 0.5863411 water fraction, min, max = 0.053697608 0.0025261307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063339968 0 0.58632917 water fraction, min, max = 0.053698979 0.002526365 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063341341 0 0.58634111 water fraction, min, max = 0.053697605 0.0025261306 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 = 0.06333997 0 0.58632917 water fraction, min, max = 0.053698977 0.002526365 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7681695e-06, Final residual = 8.5909223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6048623e-09, Final residual = 2.6747092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063341343 0 0.58634112 water fraction, min, max = 0.053697606 0.00252613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063339972 0 0.58632919 water fraction, min, max = 0.053698977 0.0025263637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063341343 0 0.58634112 water fraction, min, max = 0.053697606 0.00252613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063339972 0 0.58632919 water fraction, min, max = 0.053698977 0.0025263637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2866653e-06, Final residual = 6.3966242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3939573e-09, Final residual = 8.9997195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4126.23 s ClockTime = 4156 s fluxAdjustedLocalCo Co mean: 0.12170266 max: 0.59996576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007714519 -> dtInletScale=777.75426 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=777.75426 -> dtScale=1.0000571 deltaT = 0.51314669 Time = 491.38 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 = 0.063338601 0 0.58631727 water fraction, min, max = 0.053700347 0.0025265976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063337231 0 0.58630536 water fraction, min, max = 0.053701715 0.0025268314 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063338602 0 0.58631727 water fraction, min, max = 0.053700344 0.0025265976 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 = 0.063337234 0 0.58630536 water fraction, min, max = 0.053701713 0.0025268314 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7602136e-06, Final residual = 8.5764856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5828415e-09, Final residual = 2.6724652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063338604 0 0.58631729 water fraction, min, max = 0.053700345 0.0025265969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063337236 0 0.58630538 water fraction, min, max = 0.053701714 0.0025268302 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063338604 0 0.58631729 water fraction, min, max = 0.053700345 0.0025265969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063337236 0 0.58630538 water fraction, min, max = 0.053701714 0.0025268302 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2841866e-06, Final residual = 6.3299366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.333768e-09, Final residual = 8.9404413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4127.56 s ClockTime = 4157 s fluxAdjustedLocalCo Co mean: 0.12169586 max: 0.59993962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007714519 -> dtInletScale=777.75426 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=777.75426 -> dtScale=1.0001006 deltaT = 0.51314669 Time = 491.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335867 0 0.58629347 water fraction, min, max = 0.053703081 0.0025270635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063334499 0 0.58628157 water fraction, min, max = 0.053704448 0.0025272968 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335867 0 0.58629347 water fraction, min, max = 0.053703079 0.0025270635 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 = 0.063334501 0 0.58628157 water fraction, min, max = 0.053704446 0.0025272968 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7529797e-06, Final residual = 8.5627372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5677718e-09, Final residual = 2.6736694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335869 0 0.58629349 water fraction, min, max = 0.053703079 0.0025270629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063334503 0 0.58628159 water fraction, min, max = 0.053704446 0.0025272956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335869 0 0.58629349 water fraction, min, max = 0.053703079 0.0025270629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063334503 0 0.58628159 water fraction, min, max = 0.053704446 0.0025272956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814767e-06, Final residual = 6.2764472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2807963e-09, Final residual = 8.7882391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4128.96 s ClockTime = 4158 s fluxAdjustedLocalCo Co mean: 0.12168907 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007714519 -> dtInletScale=777.75426 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=777.75426 -> dtScale=1.0001443 deltaT = 0.51321058 Time = 492.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063333136 0 0.5862697 water fraction, min, max = 0.053705812 0.0025275285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063331771 0 0.58625781 water fraction, min, max = 0.053707176 0.0025277613 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063333136 0 0.5862697 water fraction, min, max = 0.053705809 0.0025275284 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 = 0.063331773 0 0.58625781 water fraction, min, max = 0.053707174 0.0025277613 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7455873e-06, Final residual = 8.5500307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5587564e-09, Final residual = 2.6589005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063333139 0 0.58626972 water fraction, min, max = 0.05370581 0.0025275278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063331775 0 0.58625783 water fraction, min, max = 0.053707175 0.0025277601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063333139 0 0.58626972 water fraction, min, max = 0.05370581 0.0025275278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063331775 0 0.58625783 water fraction, min, max = 0.053707175 0.0025277601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2791048e-06, Final residual = 6.2014715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2034913e-09, Final residual = 8.6939789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4130.23 s ClockTime = 4160 s fluxAdjustedLocalCo Co mean: 0.12169743 max: 0.59996189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077154795 -> dtInletScale=777.65744 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=777.65744 -> dtScale=1.0000635 deltaT = 0.51321058 Time = 492.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06333041 0 0.58624596 water fraction, min, max = 0.053708538 0.0025279925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329046 0 0.58623409 water fraction, min, max = 0.0537099 0.0025282248 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06333041 0 0.58624596 water fraction, min, max = 0.053708535 0.0025279924 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 = 0.063329049 0 0.58623409 water fraction, min, max = 0.053709898 0.0025282248 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7379561e-06, Final residual = 8.5349595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5381477e-09, Final residual = 2.6702432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063330412 0 0.58624597 water fraction, min, max = 0.053708536 0.0025279918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329051 0 0.58623411 water fraction, min, max = 0.053709899 0.0025282236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063330412 0 0.58624597 water fraction, min, max = 0.053708536 0.0025279918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329051 0 0.58623411 water fraction, min, max = 0.053709899 0.0025282236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2768283e-06, Final residual = 6.085454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0829799e-09, Final residual = 8.5464203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4131.63 s ClockTime = 4161 s fluxAdjustedLocalCo Co mean: 0.12169065 max: 0.5999356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077154795 -> dtInletScale=777.65744 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=777.65744 -> dtScale=1.0001073 deltaT = 0.51321058 Time = 493.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327688 0 0.58622225 water fraction, min, max = 0.05371126 0.0025284555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063326327 0 0.58621039 water fraction, min, max = 0.05371262 0.0025286873 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327688 0 0.58622225 water fraction, min, max = 0.053711257 0.0025284554 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 = 0.063326329 0 0.58621039 water fraction, min, max = 0.053712618 0.0025286873 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7310188e-06, Final residual = 8.5194544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.530563e-09, Final residual = 2.6662745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332769 0 0.58622226 water fraction, min, max = 0.053711258 0.0025284548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063326331 0 0.58621041 water fraction, min, max = 0.053712619 0.0025286861 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332769 0 0.58622226 water fraction, min, max = 0.053711258 0.0025284548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063326331 0 0.58621041 water fraction, min, max = 0.053712619 0.0025286861 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2750868e-06, Final residual = 6.0358396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0312064e-09, Final residual = 8.4572378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4133 s ClockTime = 4162 s fluxAdjustedLocalCo Co mean: 0.12168387 max: 0.59990927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077154795 -> dtInletScale=777.65744 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=777.65744 -> dtScale=1.0001512 deltaT = 0.5132745 Time = 493.946 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 = 0.06332497 0 0.58619856 water fraction, min, max = 0.053713978 0.0025289175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063323611 0 0.58618672 water fraction, min, max = 0.053715336 0.0025291489 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332497 0 0.58619856 water fraction, min, max = 0.053713975 0.0025289175 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 = 0.063323613 0 0.58618672 water fraction, min, max = 0.053715334 0.0025291489 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7243347e-06, Final residual = 8.5068348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5098294e-09, Final residual = 2.6631681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063324972 0 0.58619858 water fraction, min, max = 0.053713976 0.0025289169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063323615 0 0.58618674 water fraction, min, max = 0.053715335 0.0025291477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063324972 0 0.58619858 water fraction, min, max = 0.053713976 0.0025289169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063323615 0 0.58618674 water fraction, min, max = 0.053715335 0.0025291477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2728205e-06, Final residual = 5.9659201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9646017e-09, Final residual = 8.4336911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4134.36 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.12169225 max: 0.59995761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077164406 -> dtInletScale=777.56058 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=777.56058 -> dtScale=1.0000707 deltaT = 0.5132745 Time = 494.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063322257 0 0.58617491 water fraction, min, max = 0.053716692 0.0025293786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063320899 0 0.58616308 water fraction, min, max = 0.053718048 0.0025296095 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063322257 0 0.58617491 water fraction, min, max = 0.053716689 0.0025293786 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 = 0.063320901 0 0.58616308 water fraction, min, max = 0.053718046 0.0025296095 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7165376e-06, Final residual = 8.4923982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4962642e-09, Final residual = 2.6525929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063322259 0 0.58617492 water fraction, min, max = 0.05371669 0.002529378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063320903 0 0.5861631 water fraction, min, max = 0.053718046 0.0025296083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063322259 0 0.58617492 water fraction, min, max = 0.053716689 0.002529378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063320903 0 0.5861631 water fraction, min, max = 0.053718046 0.0025296083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2700219e-06, Final residual = 5.8794811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8678946e-09, Final residual = 8.0663357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4135.7 s ClockTime = 4165 s fluxAdjustedLocalCo Co mean: 0.12168548 max: 0.59993118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077164406 -> dtInletScale=777.56058 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=777.56058 -> dtScale=1.0001147 deltaT = 0.5132745 Time = 494.972 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 = 0.063319547 0 0.58615128 water fraction, min, max = 0.053719401 0.0025298387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063318192 0 0.58613947 water fraction, min, max = 0.053720755 0.0025300691 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063319547 0 0.58615129 water fraction, min, max = 0.053719398 0.0025298387 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 = 0.063318194 0 0.58613947 water fraction, min, max = 0.053720753 0.0025300691 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7086901e-06, Final residual = 8.4797704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4824816e-09, Final residual = 2.6554538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063319549 0 0.5861513 water fraction, min, max = 0.053719399 0.0025298381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063318196 0 0.58613949 water fraction, min, max = 0.053720754 0.0025300679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063319549 0 0.5861513 water fraction, min, max = 0.053719399 0.0025298381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063318196 0 0.58613949 water fraction, min, max = 0.053720754 0.0025300679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2672088e-06, Final residual = 5.8270006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8350632e-09, Final residual = 7.9963663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4137 s ClockTime = 4166 s fluxAdjustedLocalCo Co mean: 0.12167871 max: 0.5999047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077164406 -> dtInletScale=777.56058 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=777.56058 -> dtScale=1.0001589 deltaT = 0.51333847 Time = 495.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063316842 0 0.58612769 water fraction, min, max = 0.053722106 0.0025302978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063315488 0 0.58611589 water fraction, min, max = 0.053723458 0.0025305278 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063316842 0 0.58612769 water fraction, min, max = 0.053722104 0.0025302978 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 = 0.06331549 0 0.58611589 water fraction, min, max = 0.053723456 0.0025305278 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7015234e-06, Final residual = 8.4670483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.473028e-09, Final residual = 2.6330983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063316844 0 0.5861277 water fraction, min, max = 0.053722104 0.0025302972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063315492 0 0.58611591 water fraction, min, max = 0.053723457 0.0025305266 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063316844 0 0.5861277 water fraction, min, max = 0.053722104 0.0025302972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063315493 0 0.58611591 water fraction, min, max = 0.053723457 0.0025305266 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.264879e-06, Final residual = 5.7786974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7822009e-09, Final residual = 7.9078692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4138.39 s ClockTime = 4168 s fluxAdjustedLocalCo Co mean: 0.12168711 max: 0.59995293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077174022 -> dtInletScale=777.46369 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=777.46369 -> dtScale=1.0000785 deltaT = 0.51333847 Time = 495.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06331414 0 0.58610412 water fraction, min, max = 0.053724808 0.002530756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063312789 0 0.58609234 water fraction, min, max = 0.053726158 0.0025309855 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06331414 0 0.58610412 water fraction, min, max = 0.053724805 0.002530756 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 = 0.063312791 0 0.58609234 water fraction, min, max = 0.053726156 0.0025309855 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6939483e-06, Final residual = 8.4534817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4716213e-09, Final residual = 2.65617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314142 0 0.58610414 water fraction, min, max = 0.053724806 0.0025307554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063312793 0 0.58609236 water fraction, min, max = 0.053726156 0.0025309843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314142 0 0.58610414 water fraction, min, max = 0.053724806 0.0025307554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063312793 0 0.58609236 water fraction, min, max = 0.053726156 0.0025309843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2621352e-06, Final residual = 5.7162727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7293383e-09, Final residual = 7.8072194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.76 s ClockTime = 4169 s fluxAdjustedLocalCo Co mean: 0.12168035 max: 0.59992636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077174022 -> dtInletScale=777.46369 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=777.46369 -> dtScale=1.0001228 deltaT = 0.51333847 Time = 496.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063311443 0 0.58608058 water fraction, min, max = 0.053727505 0.0025312133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310094 0 0.58606881 water fraction, min, max = 0.053728853 0.0025314423 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063311443 0 0.58608058 water fraction, min, max = 0.053727502 0.0025312133 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 = 0.063310096 0 0.58606881 water fraction, min, max = 0.053728851 0.0025314422 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6861214e-06, Final residual = 8.4394267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4511237e-09, Final residual = 2.6335968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063311445 0 0.5860806 water fraction, min, max = 0.053727503 0.0025312127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310098 0 0.58606883 water fraction, min, max = 0.053728851 0.002531441 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063311445 0 0.5860806 water fraction, min, max = 0.053727503 0.0025312127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310098 0 0.58606883 water fraction, min, max = 0.053728851 0.002531441 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2593281e-06, Final residual = 5.6816387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6861645e-09, Final residual = 7.8130342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4141.05 s ClockTime = 4171 s fluxAdjustedLocalCo Co mean: 0.12167359 max: 0.59989974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077174022 -> dtInletScale=777.46369 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=777.46369 -> dtScale=1.0001671 deltaT = 0.51340248 Time = 497.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06330875 0 0.58605708 water fraction, min, max = 0.053730198 0.0025316696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307403 0 0.58604532 water fraction, min, max = 0.053731544 0.0025318981 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06330875 0 0.58605708 water fraction, min, max = 0.053730195 0.0025316696 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 = 0.063307405 0 0.58604532 water fraction, min, max = 0.053731542 0.0025318981 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6788891e-06, Final residual = 8.4271002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.43382e-09, Final residual = 2.6411516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308752 0 0.58605709 water fraction, min, max = 0.053730196 0.002531669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307407 0 0.58604534 water fraction, min, max = 0.053731542 0.0025318969 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308752 0 0.58605709 water fraction, min, max = 0.053730196 0.002531669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307407 0 0.58604534 water fraction, min, max = 0.053731542 0.0025318969 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2569379e-06, Final residual = 5.6110916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.612715e-09, Final residual = 7.6601622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4142.43 s ClockTime = 4172 s fluxAdjustedLocalCo Co mean: 0.12168201 max: 0.59994786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077183645 -> dtInletScale=777.36676 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=777.36676 -> dtScale=1.0000869 deltaT = 0.51340248 Time = 497.539 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 = 0.063306061 0 0.58603359 water fraction, min, max = 0.053732887 0.0025321249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063304716 0 0.58602185 water fraction, min, max = 0.053734231 0.002532353 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063306061 0 0.58603359 water fraction, min, max = 0.053732884 0.0025321249 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 = 0.063304718 0 0.58602185 water fraction, min, max = 0.053734229 0.0025323529 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6712544e-06, Final residual = 8.4146129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4251393e-09, Final residual = 2.6385302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063306063 0 0.58603361 water fraction, min, max = 0.053732885 0.0025321243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06330472 0 0.58602187 water fraction, min, max = 0.053734229 0.0025323518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063306063 0 0.58603361 water fraction, min, max = 0.053732885 0.0025321243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06330472 0 0.58602187 water fraction, min, max = 0.053734229 0.0025323518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2542113e-06, Final residual = 5.5481585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5419373e-09, Final residual = 7.5593705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.77 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.12167526 max: 0.59992115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077183645 -> dtInletScale=777.36676 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=777.36676 -> dtScale=1.0001314 deltaT = 0.51346652 Time = 498.052 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 = 0.063303376 0 0.58601014 water fraction, min, max = 0.053735572 0.0025325793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063302033 0 0.58599841 water fraction, min, max = 0.053736914 0.0025328069 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063303376 0 0.58601014 water fraction, min, max = 0.053735569 0.0025325793 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 = 0.063302035 0 0.58599841 water fraction, min, max = 0.053736912 0.0025328069 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6647347e-06, Final residual = 8.4026143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4136447e-09, Final residual = 2.6309186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063303378 0 0.58601016 water fraction, min, max = 0.05373557 0.0025325787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063302037 0 0.58599843 water fraction, min, max = 0.053736913 0.0025328057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063303378 0 0.58601016 water fraction, min, max = 0.05373557 0.0025325787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063302037 0 0.58599843 water fraction, min, max = 0.053736912 0.0025328057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.251973e-06, Final residual = 5.4999323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.505444e-09, Final residual = 7.4392273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4145.1 s ClockTime = 4175 s fluxAdjustedLocalCo Co mean: 0.12168369 max: 0.59996922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077193272 -> dtInletScale=777.26981 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=777.26981 -> dtScale=1.0000513 deltaT = 0.51346652 Time = 498.566 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 = 0.063300695 0 0.58598672 water fraction, min, max = 0.053738253 0.0025330328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063299354 0 0.585975 water fraction, min, max = 0.053739593 0.0025332599 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300695 0 0.58598672 water fraction, min, max = 0.05373825 0.0025330328 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 = 0.063299356 0 0.585975 water fraction, min, max = 0.053739591 0.0025332599 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6571665e-06, Final residual = 8.3891547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3937354e-09, Final residual = 2.6225574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300697 0 0.58598673 water fraction, min, max = 0.053738251 0.0025330322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063299358 0 0.58597502 water fraction, min, max = 0.053739592 0.0025332587 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300697 0 0.58598673 water fraction, min, max = 0.053738251 0.0025330322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063299358 0 0.58597502 water fraction, min, max = 0.053739592 0.0025332587 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2491155e-06, Final residual = 5.4931028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5001974e-09, Final residual = 7.4772827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4146.51 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.12167695 max: 0.59994241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077193272 -> dtInletScale=777.26981 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=777.26981 -> dtScale=1.000096 deltaT = 0.51346652 Time = 499.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063298018 0 0.58596332 water fraction, min, max = 0.05374093 0.0025334854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063296679 0 0.58595162 water fraction, min, max = 0.053742268 0.002533712 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063298018 0 0.58596332 water fraction, min, max = 0.053740927 0.0025334853 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 = 0.063296681 0 0.58595162 water fraction, min, max = 0.053742266 0.002533712 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6488208e-06, Final residual = 8.372636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3777399e-09, Final residual = 2.6161089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06329802 0 0.58596334 water fraction, min, max = 0.053740928 0.0025334847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063296683 0 0.58595164 water fraction, min, max = 0.053742266 0.0025337108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06329802 0 0.58596334 water fraction, min, max = 0.053740928 0.0025334847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063296683 0 0.58595164 water fraction, min, max = 0.053742266 0.0025337108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2460724e-06, Final residual = 5.511444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5220014e-09, Final residual = 7.5850897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.88 s ClockTime = 4178 s fluxAdjustedLocalCo Co mean: 0.12167021 max: 0.59991557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077193272 -> dtInletScale=777.26981 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=777.26981 -> dtScale=1.0001407 deltaT = 0.5135306 Time = 499.593 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 = 0.063295345 0 0.58593996 water fraction, min, max = 0.053743603 0.002533937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063294008 0 0.58592827 water fraction, min, max = 0.053744939 0.0025341631 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063295345 0 0.58593996 water fraction, min, max = 0.0537436 0.0025339369 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 = 0.06329401 0 0.58592827 water fraction, min, max = 0.053744937 0.0025341631 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6418197e-06, Final residual = 8.3586983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3729846e-09, Final residual = 2.6134984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063295347 0 0.58593997 water fraction, min, max = 0.053743601 0.0025339363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063294012 0 0.58592829 water fraction, min, max = 0.053744938 0.0025341619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063295347 0 0.58593997 water fraction, min, max = 0.053743601 0.0025339363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063294012 0 0.58592829 water fraction, min, max = 0.053744938 0.0025341619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2437771e-06, Final residual = 5.4539427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4587008e-09, Final residual = 7.4715538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.21 s ClockTime = 4179 s fluxAdjustedLocalCo Co mean: 0.12167866 max: 0.59996353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077202906 -> dtInletScale=777.17282 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=777.17282 -> dtScale=1.0000608 deltaT = 0.5135306 Time = 500.106 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 = 0.063292676 0 0.58591662 water fraction, min, max = 0.053746272 0.0025343876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291341 0 0.58590495 water fraction, min, max = 0.053747606 0.0025346133 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063292676 0 0.58591662 water fraction, min, max = 0.053746269 0.0025343876 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 = 0.063291343 0 0.58590495 water fraction, min, max = 0.053747604 0.0025346133 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340942e-06, Final residual = 8.3456296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3598896e-09, Final residual = 2.6210562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063292678 0 0.58591663 water fraction, min, max = 0.05374627 0.002534387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291345 0 0.58590497 water fraction, min, max = 0.053747605 0.0025346121 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063292678 0 0.58591663 water fraction, min, max = 0.05374627 0.002534387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291345 0 0.58590497 water fraction, min, max = 0.053747605 0.0025346121 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2411417e-06, Final residual = 5.4013732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4072085e-09, Final residual = 7.2943485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4150.56 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.12167193 max: 0.59993659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077202906 -> dtInletScale=777.17282 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=777.17282 -> dtScale=1.0001057 deltaT = 0.5135306 Time = 500.62 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 = 0.063290011 0 0.58589331 water fraction, min, max = 0.053748937 0.0025348374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063288678 0 0.58588165 water fraction, min, max = 0.053750269 0.0025350626 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290011 0 0.58589331 water fraction, min, max = 0.053748934 0.0025348373 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 = 0.06328868 0 0.58588165 water fraction, min, max = 0.053750267 0.0025350626 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6266599e-06, Final residual = 8.3333255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3510674e-09, Final residual = 2.6035254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290013 0 0.58589332 water fraction, min, max = 0.053748935 0.0025348368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063288682 0 0.58588167 water fraction, min, max = 0.053750268 0.0025350614 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290013 0 0.58589332 water fraction, min, max = 0.053748935 0.0025348368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063288682 0 0.58588167 water fraction, min, max = 0.053750267 0.0025350614 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388977e-06, Final residual = 5.3631293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3664738e-09, Final residual = 7.2661356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.9 s ClockTime = 4182 s fluxAdjustedLocalCo Co mean: 0.1216652 max: 0.5999096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077202906 -> dtInletScale=777.17282 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=777.17282 -> dtScale=1.0001507 deltaT = 0.51359471 Time = 501.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328735 0 0.58587003 water fraction, min, max = 0.053751598 0.0025352862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063286019 0 0.58585838 water fraction, min, max = 0.053752928 0.0025355109 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328735 0 0.58587003 water fraction, min, max = 0.053751596 0.0025352862 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 = 0.063286021 0 0.58585838 water fraction, min, max = 0.053752926 0.0025355109 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6197153e-06, Final residual = 8.3207285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3289552e-09, Final residual = 2.6040672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063287352 0 0.58587004 water fraction, min, max = 0.053751596 0.0025352856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063286023 0 0.5858584 water fraction, min, max = 0.053752927 0.0025355098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063287352 0 0.58587004 water fraction, min, max = 0.053751596 0.0025352856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063286023 0 0.5858584 water fraction, min, max = 0.053752927 0.0025355098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2366369e-06, Final residual = 5.3271802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3400868e-09, Final residual = 7.5615347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4153.2 s ClockTime = 4183 s fluxAdjustedLocalCo Co mean: 0.12167367 max: 0.59995748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077212545 -> dtInletScale=777.07579 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=777.07579 -> dtScale=1.0000709 deltaT = 0.51359471 Time = 501.647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063284693 0 0.58584677 water fraction, min, max = 0.053754255 0.0025357341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063283364 0 0.58583514 water fraction, min, max = 0.053755583 0.0025359584 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063284693 0 0.58584677 water fraction, min, max = 0.053754253 0.0025357341 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 = 0.063283366 0 0.58583515 water fraction, min, max = 0.053755581 0.0025359583 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6123529e-06, Final residual = 8.3062657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3134711e-09, Final residual = 2.6132073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063284695 0 0.58584679 water fraction, min, max = 0.053754253 0.0025357335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063283368 0 0.58583516 water fraction, min, max = 0.053755582 0.0025359572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063284695 0 0.58584679 water fraction, min, max = 0.053754253 0.0025357335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063283368 0 0.58583516 water fraction, min, max = 0.053755582 0.0025359572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.23419e-06, Final residual = 5.2541552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2616273e-09, Final residual = 7.2038887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4154.57 s ClockTime = 4184 s fluxAdjustedLocalCo Co mean: 0.12166695 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077212545 -> dtInletScale=777.07579 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=777.07579 -> dtScale=1.000116 deltaT = 0.51359471 Time = 502.161 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 = 0.06328204 0 0.58582355 water fraction, min, max = 0.053756909 0.002536181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063280713 0 0.58581194 water fraction, min, max = 0.053758234 0.0025364048 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328204 0 0.58582355 water fraction, min, max = 0.053756906 0.002536181 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 = 0.063280715 0 0.58581194 water fraction, min, max = 0.053758232 0.0025364048 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6050457e-06, Final residual = 8.2942485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3036506e-09, Final residual = 2.6008264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063282042 0 0.58582356 water fraction, min, max = 0.053756907 0.0025361804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063280717 0 0.58581196 water fraction, min, max = 0.053758233 0.0025364037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063282042 0 0.58582356 water fraction, min, max = 0.053756906 0.0025361804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063280717 0 0.58581196 water fraction, min, max = 0.053758233 0.0025364037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2320177e-06, Final residual = 5.2045602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2117901e-09, Final residual = 6.9502206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.88 s ClockTime = 4186 s fluxAdjustedLocalCo Co mean: 0.12166024 max: 0.5999033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077212545 -> dtInletScale=777.07579 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=777.07579 -> dtScale=1.0001612 deltaT = 0.51365887 Time = 502.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06327939 0 0.58580035 water fraction, min, max = 0.053759558 0.0025366271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278065 0 0.58578875 water fraction, min, max = 0.053760882 0.0025368504 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063279391 0 0.58580035 water fraction, min, max = 0.053759555 0.002536627 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 = 0.063278067 0 0.58578875 water fraction, min, max = 0.05376088 0.0025368504 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5991162e-06, Final residual = 8.2831727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2837087e-09, Final residual = 2.6013795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063279392 0 0.58580037 water fraction, min, max = 0.053759556 0.0025366265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278069 0 0.58578877 water fraction, min, max = 0.05376088 0.0025368493 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063279392 0 0.58580037 water fraction, min, max = 0.053759556 0.0025366265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278069 0 0.58578877 water fraction, min, max = 0.05376088 0.0025368493 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2305933e-06, Final residual = 5.1551115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1522985e-09, Final residual = 6.8729216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.21 s ClockTime = 4187 s fluxAdjustedLocalCo Co mean: 0.12166872 max: 0.59995109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077222191 -> dtInletScale=776.97873 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=776.97873 -> dtScale=1.0000815 deltaT = 0.51365887 Time = 503.188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276745 0 0.58577718 water fraction, min, max = 0.053762203 0.0025370722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063275422 0 0.5857656 water fraction, min, max = 0.053763525 0.0025372951 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276745 0 0.58577718 water fraction, min, max = 0.0537622 0.0025370722 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 = 0.063275424 0 0.5857656 water fraction, min, max = 0.053763523 0.0025372951 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5927546e-06, Final residual = 8.2698009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2788577e-09, Final residual = 2.6018448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276747 0 0.5857772 water fraction, min, max = 0.053762201 0.0025370716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063275426 0 0.58576562 water fraction, min, max = 0.053763524 0.0025372939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276747 0 0.5857772 water fraction, min, max = 0.053762201 0.0025370716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063275426 0 0.58576562 water fraction, min, max = 0.053763524 0.0025372939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2285565e-06, Final residual = 5.1140341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1079444e-09, Final residual = 6.937593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4158.56 s ClockTime = 4188 s fluxAdjustedLocalCo Co mean: 0.12166201 max: 0.5999239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077222191 -> dtInletScale=776.97873 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=776.97873 -> dtScale=1.0001269 deltaT = 0.51372307 Time = 503.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274103 0 0.58575404 water fraction, min, max = 0.053764845 0.0025375164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272782 0 0.58574247 water fraction, min, max = 0.053766165 0.0025377389 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274104 0 0.58575404 water fraction, min, max = 0.053764842 0.0025375164 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 = 0.063272784 0 0.58574247 water fraction, min, max = 0.053766163 0.0025377389 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5867185e-06, Final residual = 8.257019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2687384e-09, Final residual = 2.5880988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274105 0 0.58575406 water fraction, min, max = 0.053764843 0.0025375158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272786 0 0.58574249 water fraction, min, max = 0.053766163 0.0025377377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274105 0 0.58575406 water fraction, min, max = 0.053764843 0.0025375158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272786 0 0.58574249 water fraction, min, max = 0.053766163 0.0025377377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2264558e-06, Final residual = 5.0862121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0983309e-09, Final residual = 6.6916319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4159.94 s ClockTime = 4190 s fluxAdjustedLocalCo Co mean: 0.12167051 max: 0.59997163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077231841 -> dtInletScale=776.88165 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=776.88165 -> dtScale=1.0000473 deltaT = 0.51372307 Time = 504.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063271466 0 0.58573093 water fraction, min, max = 0.053767482 0.0025379598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063270146 0 0.58571937 water fraction, min, max = 0.0537688 0.0025381818 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063271466 0 0.58573093 water fraction, min, max = 0.05376748 0.0025379597 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 = 0.063270148 0 0.58571937 water fraction, min, max = 0.053768799 0.0025381818 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5797747e-06, Final residual = 8.2455713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2549725e-09, Final residual = 2.5879983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063271468 0 0.58573094 water fraction, min, max = 0.053767481 0.0025379592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06327015 0 0.58571939 water fraction, min, max = 0.053768799 0.0025381806 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063271468 0 0.58573094 water fraction, min, max = 0.05376748 0.0025379592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06327015 0 0.58571939 water fraction, min, max = 0.053768799 0.0025381806 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2238122e-06, Final residual = 5.0607679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.067985e-09, Final residual = 6.6069573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.26 s ClockTime = 4191 s fluxAdjustedLocalCo Co mean: 0.12166381 max: 0.59994436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077231841 -> dtInletScale=776.88165 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=776.88165 -> dtScale=1.0000927 deltaT = 0.51372307 Time = 504.729 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 = 0.063268832 0 0.58570784 water fraction, min, max = 0.053770116 0.0025384022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063267515 0 0.5856963 water fraction, min, max = 0.053771432 0.0025386237 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063268832 0 0.58570784 water fraction, min, max = 0.053770114 0.0025384022 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 = 0.063267517 0 0.5856963 water fraction, min, max = 0.05377143 0.0025386237 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.572725e-06, Final residual = 8.233835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2364418e-09, Final residual = 2.5875603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063268834 0 0.58570786 water fraction, min, max = 0.053770114 0.0025384016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063267518 0 0.58569632 water fraction, min, max = 0.053771431 0.0025386226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063268834 0 0.58570786 water fraction, min, max = 0.053770114 0.0025384016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063267518 0 0.58569632 water fraction, min, max = 0.053771431 0.0025386226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2206016e-06, Final residual = 5.0188478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0178555e-09, Final residual = 6.6253422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4162.65 s ClockTime = 4193 s fluxAdjustedLocalCo Co mean: 0.12165712 max: 0.59991706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077231841 -> dtInletScale=776.88165 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=776.88165 -> dtScale=1.0001383 deltaT = 0.5137873 Time = 505.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266202 0 0.58568479 water fraction, min, max = 0.053772746 0.0025388437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264886 0 0.58567325 water fraction, min, max = 0.05377406 0.0025390648 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266202 0 0.58568479 water fraction, min, max = 0.053772744 0.0025388437 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 = 0.063264888 0 0.58567325 water fraction, min, max = 0.053774059 0.0025390648 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5659244e-06, Final residual = 8.2234686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2320561e-09, Final residual = 2.5825708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266204 0 0.5856848 water fraction, min, max = 0.053772744 0.0025388431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06326489 0 0.58567327 water fraction, min, max = 0.053774059 0.0025390636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266204 0 0.5856848 water fraction, min, max = 0.053772744 0.0025388431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06326489 0 0.58567327 water fraction, min, max = 0.053774059 0.0025390636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2179887e-06, Final residual = 4.990793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9911439e-09, Final residual = 6.7168432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163.96 s ClockTime = 4194 s fluxAdjustedLocalCo Co mean: 0.12166563 max: 0.59996472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077241498 -> dtInletScale=776.78452 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=776.78452 -> dtScale=1.0000588 deltaT = 0.5137873 Time = 505.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063263576 0 0.58566175 water fraction, min, max = 0.053775372 0.0025392843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063262262 0 0.58565024 water fraction, min, max = 0.053776685 0.0025395049 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063263576 0 0.58566176 water fraction, min, max = 0.05377537 0.0025392843 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 = 0.063262264 0 0.58565024 water fraction, min, max = 0.053776683 0.0025395049 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5590288e-06, Final residual = 8.2106668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2122857e-09, Final residual = 2.5652064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063263578 0 0.58566177 water fraction, min, max = 0.053775371 0.0025392837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063262266 0 0.58565026 water fraction, min, max = 0.053776683 0.0025395038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063263578 0 0.58566177 water fraction, min, max = 0.05377537 0.0025392837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063262266 0 0.58565026 water fraction, min, max = 0.053776683 0.0025395038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2156038e-06, Final residual = 4.9740658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9795002e-09, Final residual = 6.712333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4165.31 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.12165894 max: 0.59993734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077241498 -> dtInletScale=776.78452 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=776.78452 -> dtScale=1.0001045 deltaT = 0.5137873 Time = 506.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260954 0 0.58563875 water fraction, min, max = 0.053777995 0.002539724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259642 0 0.58562725 water fraction, min, max = 0.053779305 0.0025399442 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260954 0 0.58563875 water fraction, min, max = 0.053777992 0.002539724 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 = 0.063259644 0 0.58562725 water fraction, min, max = 0.053779303 0.0025399442 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5520267e-06, Final residual = 8.1976189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2033714e-09, Final residual = 2.568524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260955 0 0.58563877 water fraction, min, max = 0.053777993 0.0025397234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259646 0 0.58562727 water fraction, min, max = 0.053779304 0.002539943 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260955 0 0.58563877 water fraction, min, max = 0.053777993 0.0025397234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259646 0 0.58562727 water fraction, min, max = 0.053779304 0.002539943 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128223e-06, Final residual = 4.9505037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9524367e-09, Final residual = 6.6280194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4166.63 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.12165226 max: 0.59990992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077241498 -> dtInletScale=776.78452 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=776.78452 -> dtScale=1.0001502 deltaT = 0.51385157 Time = 506.784 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 = 0.063258335 0 0.58561578 water fraction, min, max = 0.053780613 0.0025401628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257025 0 0.58560429 water fraction, min, max = 0.053781922 0.0025403826 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063258335 0 0.58561578 water fraction, min, max = 0.053780611 0.0025401628 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 = 0.063257027 0 0.58560429 water fraction, min, max = 0.05378192 0.0025403826 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5446867e-06, Final residual = 8.1836417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1848996e-09, Final residual = 2.5727217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063258337 0 0.58561579 water fraction, min, max = 0.053780611 0.0025401622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257029 0 0.58560431 water fraction, min, max = 0.05378192 0.0025403814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063258337 0 0.58561579 water fraction, min, max = 0.053780611 0.0025401622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257029 0 0.58560431 water fraction, min, max = 0.05378192 0.0025403814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2103642e-06, Final residual = 4.9194433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9217949e-09, Final residual = 6.7471602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4168.03 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.1216608 max: 0.59995751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007725116 -> dtInletScale=776.68736 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=776.68736 -> dtScale=1.0000708 deltaT = 0.51385157 Time = 507.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06325572 0 0.58559283 water fraction, min, max = 0.053783228 0.0025406007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063254412 0 0.58558135 water fraction, min, max = 0.053784535 0.00254082 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06325572 0 0.58559283 water fraction, min, max = 0.053783225 0.0025406007 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 = 0.063254414 0 0.58558135 water fraction, min, max = 0.053784533 0.00254082 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5374635e-06, Final residual = 8.1709633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1867293e-09, Final residual = 2.5811693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063255722 0 0.58559284 water fraction, min, max = 0.053783226 0.0025406001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063254416 0 0.58558137 water fraction, min, max = 0.053784533 0.0025408189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063255722 0 0.58559284 water fraction, min, max = 0.053783226 0.0025406001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063254416 0 0.58558137 water fraction, min, max = 0.053784533 0.0025408189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2073333e-06, Final residual = 4.9082611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9154371e-09, Final residual = 6.4495891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.23 s ClockTime = 4199 s fluxAdjustedLocalCo Co mean: 0.12165412 max: 0.59993002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007725116 -> dtInletScale=776.68736 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=776.68736 -> dtScale=1.0001166 deltaT = 0.51385157 Time = 507.812 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 = 0.063253109 0 0.58556991 water fraction, min, max = 0.053785839 0.0025410378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063251803 0 0.58555845 water fraction, min, max = 0.053787143 0.0025412566 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253109 0 0.58556991 water fraction, min, max = 0.053785836 0.0025410377 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 = 0.063251805 0 0.58555845 water fraction, min, max = 0.053787142 0.0025412566 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5302988e-06, Final residual = 8.160376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.173683e-09, Final residual = 2.5782616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253111 0 0.58556992 water fraction, min, max = 0.053785837 0.0025410372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063251807 0 0.58555847 water fraction, min, max = 0.053787142 0.0025412555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253111 0 0.58556992 water fraction, min, max = 0.053785837 0.0025410372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063251807 0 0.58555847 water fraction, min, max = 0.053787142 0.0025412555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2047057e-06, Final residual = 4.892935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8947973e-09, Final residual = 6.6080953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4170.6 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.12164745 max: 0.5999025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007725116 -> dtInletScale=776.68736 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=776.68736 -> dtScale=1.0001625 deltaT = 0.51391588 Time = 508.326 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 = 0.063250502 0 0.58554702 water fraction, min, max = 0.053788446 0.0025414739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249198 0 0.58553557 water fraction, min, max = 0.053789749 0.0025416923 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063250502 0 0.58554702 water fraction, min, max = 0.053788443 0.0025414739 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 = 0.0632492 0 0.58553557 water fraction, min, max = 0.053789747 0.0025416923 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5239223e-06, Final residual = 8.1491873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1575534e-09, Final residual = 2.5605344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063250504 0 0.58554703 water fraction, min, max = 0.053788444 0.0025414733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249202 0 0.58553559 water fraction, min, max = 0.053789748 0.0025416912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063250504 0 0.58554703 water fraction, min, max = 0.053788444 0.0025414733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249202 0 0.58553559 water fraction, min, max = 0.053789748 0.0025416912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2025067e-06, Final residual = 4.8707379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8793145e-09, Final residual = 6.3583686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4171.96 s ClockTime = 4202 s fluxAdjustedLocalCo Co mean: 0.121656 max: 0.59995002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077260829 -> dtInletScale=776.59017 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=776.59017 -> dtScale=1.0000833 deltaT = 0.51391588 Time = 508.84 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 = 0.063247899 0 0.58552415 water fraction, min, max = 0.05379105 0.0025419092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063246597 0 0.58551272 water fraction, min, max = 0.05379235 0.0025421271 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247899 0 0.58552415 water fraction, min, max = 0.053791047 0.0025419092 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 = 0.063246598 0 0.58551272 water fraction, min, max = 0.053792349 0.0025421271 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5174423e-06, Final residual = 8.1369583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1473587e-09, Final residual = 2.566453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247901 0 0.58552417 water fraction, min, max = 0.053791048 0.0025419086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632466 0 0.58551274 water fraction, min, max = 0.053792349 0.002542126 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247901 0 0.58552417 water fraction, min, max = 0.053791048 0.0025419086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632466 0 0.58551274 water fraction, min, max = 0.053792349 0.002542126 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1999148e-06, Final residual = 4.8522386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8541617e-09, Final residual = 6.4463367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4173.33 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.12164934 max: 0.59992243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077260829 -> dtInletScale=776.59017 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=776.59017 -> dtScale=1.0001293 deltaT = 0.51398022 Time = 509.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245299 0 0.58550131 water fraction, min, max = 0.053793649 0.0025423436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063243998 0 0.58548989 water fraction, min, max = 0.053794948 0.0025425611 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245299 0 0.58550131 water fraction, min, max = 0.053793647 0.0025423436 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 = 0.063244 0 0.58548989 water fraction, min, max = 0.053794947 0.0025425611 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5115501e-06, Final residual = 8.126432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1362605e-09, Final residual = 2.5668755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245301 0 0.58550133 water fraction, min, max = 0.053793647 0.002542343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063244002 0 0.58548991 water fraction, min, max = 0.053794947 0.00254256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245301 0 0.58550133 water fraction, min, max = 0.053793647 0.002542343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063244002 0 0.58548991 water fraction, min, max = 0.053794947 0.00254256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1977874e-06, Final residual = 4.843116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8466398e-09, Final residual = 6.5549304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4174.68 s ClockTime = 4205 s fluxAdjustedLocalCo Co mean: 0.1216579 max: 0.59996991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077270502 -> dtInletScale=776.49295 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=776.49295 -> dtScale=1.0000501 deltaT = 0.51398022 Time = 509.868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242703 0 0.5854785 water fraction, min, max = 0.053796245 0.0025427771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063241404 0 0.58546709 water fraction, min, max = 0.053797543 0.0025429942 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242703 0 0.5854785 water fraction, min, max = 0.053796243 0.0025427771 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 = 0.063241406 0 0.58546709 water fraction, min, max = 0.053797541 0.0025429942 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5047298e-06, Final residual = 8.115335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193299e-09, Final residual = 2.5509392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242705 0 0.58547852 water fraction, min, max = 0.053796244 0.0025427765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063241408 0 0.58546711 water fraction, min, max = 0.053797541 0.0025429931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242705 0 0.58547852 water fraction, min, max = 0.053796244 0.0025427765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063241408 0 0.58546711 water fraction, min, max = 0.053797541 0.0025429931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1952595e-06, Final residual = 4.8381677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8499176e-09, Final residual = 6.8040643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.05 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.12165125 max: 0.59994226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077270502 -> dtInletScale=776.49295 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=776.49295 -> dtScale=1.0000963 deltaT = 0.51398022 Time = 510.382 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 = 0.06324011 0 0.58545572 water fraction, min, max = 0.053798838 0.0025432097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238814 0 0.58544432 water fraction, min, max = 0.053800133 0.0025434264 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240111 0 0.58545572 water fraction, min, max = 0.053798835 0.0025432097 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 = 0.063238816 0 0.58544432 water fraction, min, max = 0.053800131 0.0025434264 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4989976e-06, Final residual = 8.1041969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1072116e-09, Final residual = 2.5586937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240112 0 0.58545573 water fraction, min, max = 0.053798836 0.0025432092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238818 0 0.58544434 water fraction, min, max = 0.053800132 0.0025434253 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240112 0 0.58545573 water fraction, min, max = 0.053798836 0.0025432092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238818 0 0.58544434 water fraction, min, max = 0.053800132 0.0025434253 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1928323e-06, Final residual = 4.8174424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8204446e-09, Final residual = 6.6918603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4177.41 s ClockTime = 4208 s fluxAdjustedLocalCo Co mean: 0.12164459 max: 0.59991457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077270502 -> dtInletScale=776.49295 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=776.49295 -> dtScale=1.0001424 deltaT = 0.51404461 Time = 510.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063237522 0 0.58543296 water fraction, min, max = 0.053801426 0.0025436415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063236227 0 0.58542158 water fraction, min, max = 0.05380272 0.0025438577 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063237522 0 0.58543296 water fraction, min, max = 0.053801424 0.0025436415 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 = 0.063236229 0 0.58542158 water fraction, min, max = 0.053802718 0.0025438577 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4931858e-06, Final residual = 8.0939075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.107505e-09, Final residual = 2.5548291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063237524 0 0.58543297 water fraction, min, max = 0.053801425 0.0025436409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063236231 0 0.5854216 water fraction, min, max = 0.053802719 0.0025438566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063237524 0 0.58543297 water fraction, min, max = 0.053801424 0.0025436409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063236231 0 0.5854216 water fraction, min, max = 0.053802719 0.0025438566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1906173e-06, Final residual = 4.8018406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.808468e-09, Final residual = 6.5691265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4178.68 s ClockTime = 4209 s fluxAdjustedLocalCo Co mean: 0.12165318 max: 0.59996199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077280181 -> dtInletScale=776.39569 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=776.39569 -> dtScale=1.0000634 deltaT = 0.51404461 Time = 511.41 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 = 0.063234937 0 0.58541023 water fraction, min, max = 0.053804011 0.0025440724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063233644 0 0.58539886 water fraction, min, max = 0.053805303 0.0025442882 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063234937 0 0.58541023 water fraction, min, max = 0.053804009 0.0025440724 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 = 0.063233646 0 0.58539886 water fraction, min, max = 0.053805301 0.0025442882 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4868221e-06, Final residual = 8.0832726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0953528e-09, Final residual = 2.5594787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063234939 0 0.58541024 water fraction, min, max = 0.05380401 0.0025440718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063233647 0 0.58539888 water fraction, min, max = 0.053805302 0.0025442871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063234939 0 0.58541024 water fraction, min, max = 0.053804009 0.0025440718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063233648 0 0.58539888 water fraction, min, max = 0.053805302 0.0025442871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1880313e-06, Final residual = 4.7893501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7901262e-09, Final residual = 6.8920037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4180 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.12164653 max: 0.59993423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077280181 -> dtInletScale=776.39569 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=776.39569 -> dtScale=1.0001096 deltaT = 0.51404461 Time = 511.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063232356 0 0.58538753 water fraction, min, max = 0.053806593 0.0025445024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063231065 0 0.58537617 water fraction, min, max = 0.053807882 0.0025447178 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063232356 0 0.58538753 water fraction, min, max = 0.05380659 0.0025445024 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 = 0.063231066 0 0.58537617 water fraction, min, max = 0.053807881 0.0025447178 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4803423e-06, Final residual = 8.0722835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0795306e-09, Final residual = 2.542837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063232357 0 0.58538754 water fraction, min, max = 0.053806591 0.0025445019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063231068 0 0.58537619 water fraction, min, max = 0.053807881 0.0025447167 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063232357 0 0.58538754 water fraction, min, max = 0.053806591 0.0025445019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063231068 0 0.58537619 water fraction, min, max = 0.053807881 0.0025447167 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1854505e-06, Final residual = 4.7951705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7941613e-09, Final residual = 6.6520732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4181.34 s ClockTime = 4212 s fluxAdjustedLocalCo Co mean: 0.12163989 max: 0.59990645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077280181 -> dtInletScale=776.39569 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=776.39569 -> dtScale=1.0001559 deltaT = 0.51410903 Time = 512.438 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 = 0.063229778 0 0.58536485 water fraction, min, max = 0.05380917 0.0025449316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228489 0 0.58535351 water fraction, min, max = 0.053810458 0.0025451466 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063229778 0 0.58536485 water fraction, min, max = 0.053809168 0.0025449316 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 = 0.06322849 0 0.58535351 water fraction, min, max = 0.053810457 0.0025451465 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4748583e-06, Final residual = 8.0630949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0736735e-09, Final residual = 2.556263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06322978 0 0.58536486 water fraction, min, max = 0.053809168 0.002544931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228492 0 0.58535353 water fraction, min, max = 0.053810457 0.0025451454 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06322978 0 0.58536486 water fraction, min, max = 0.053809168 0.002544931 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228492 0 0.58535353 water fraction, min, max = 0.053810457 0.0025451454 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834845e-06, Final residual = 4.7942223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.799577e-09, Final residual = 6.838908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4182.66 s ClockTime = 4213 s fluxAdjustedLocalCo Co mean: 0.12164849 max: 0.59995382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077289867 -> dtInletScale=776.2984 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=776.2984 -> dtScale=1.000077 deltaT = 0.51410903 Time = 512.952 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 = 0.063227204 0 0.5853422 water fraction, min, max = 0.053811744 0.0025453599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063225916 0 0.58533087 water fraction, min, max = 0.05381303 0.0025455744 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063227204 0 0.5853422 water fraction, min, max = 0.053811742 0.0025453599 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 = 0.063225918 0 0.58533087 water fraction, min, max = 0.053813029 0.0025455744 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4684926e-06, Final residual = 8.0515957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0609813e-09, Final residual = 2.5346726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063227206 0 0.58534221 water fraction, min, max = 0.053811742 0.0025453594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06322592 0 0.58533089 water fraction, min, max = 0.053813029 0.0025455733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063227206 0 0.58534221 water fraction, min, max = 0.053811742 0.0025453594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06322592 0 0.58533089 water fraction, min, max = 0.053813029 0.0025455733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1810087e-06, Final residual = 4.791646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7981643e-09, Final residual = 6.4985789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4183.97 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.12164186 max: 0.59992598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077289867 -> dtInletScale=776.2984 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=776.2984 -> dtScale=1.0001234 deltaT = 0.51410903 Time = 513.466 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 = 0.063224634 0 0.58531958 water fraction, min, max = 0.053814315 0.0025457874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063223348 0 0.58530827 water fraction, min, max = 0.053815599 0.0025460014 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063224634 0 0.58531958 water fraction, min, max = 0.053814312 0.0025457874 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 = 0.06322335 0 0.58530827 water fraction, min, max = 0.053815597 0.0025460014 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4619048e-06, Final residual = 8.0403412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0427534e-09, Final residual = 2.5415764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063224635 0 0.58531959 water fraction, min, max = 0.053814313 0.0025457868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063223352 0 0.58530828 water fraction, min, max = 0.053815598 0.0025460003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063224635 0 0.58531959 water fraction, min, max = 0.053814313 0.0025457868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063223352 0 0.58530828 water fraction, min, max = 0.053815598 0.0025460003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1783125e-06, Final residual = 4.7833517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7887259e-09, Final residual = 6.525656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4185.33 s ClockTime = 4216 s fluxAdjustedLocalCo Co mean: 0.12163523 max: 0.59989811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077289867 -> dtInletScale=776.2984 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=776.2984 -> dtScale=1.0001698 deltaT = 0.5141735 Time = 513.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222067 0 0.58529698 water fraction, min, max = 0.053816881 0.002546214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063220783 0 0.58528568 water fraction, min, max = 0.053818164 0.0025464276 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222067 0 0.58529698 water fraction, min, max = 0.053816879 0.002546214 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 = 0.063220785 0 0.58528568 water fraction, min, max = 0.053818162 0.0025464276 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4558593e-06, Final residual = 8.0290613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0377613e-09, Final residual = 2.5414893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222069 0 0.585297 water fraction, min, max = 0.05381688 0.0025462134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063220787 0 0.5852857 water fraction, min, max = 0.053818163 0.0025464265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222069 0 0.585297 water fraction, min, max = 0.053816879 0.0025462134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063220787 0 0.5852857 water fraction, min, max = 0.053818163 0.0025464265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1760837e-06, Final residual = 4.7771691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7794535e-09, Final residual = 6.7209451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4186.74 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.12164385 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077299558 -> dtInletScale=776.20107 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=776.20107 -> dtScale=1.000091 deltaT = 0.5141735 Time = 514.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219504 0 0.58527441 water fraction, min, max = 0.053819444 0.0025466397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063218222 0 0.58526313 water fraction, min, max = 0.053820725 0.0025468529 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219504 0 0.58527441 water fraction, min, max = 0.053819442 0.0025466397 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 = 0.063218224 0 0.58526313 water fraction, min, max = 0.053820723 0.0025468529 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.449363e-06, Final residual = 8.0171182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0304721e-09, Final residual = 2.556731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219506 0 0.58527443 water fraction, min, max = 0.053819443 0.0025466392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063218225 0 0.58526315 water fraction, min, max = 0.053820724 0.0025468518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219506 0 0.58527443 water fraction, min, max = 0.053819443 0.0025466392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063218225 0 0.58526314 water fraction, min, max = 0.053820724 0.0025468518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1735157e-06, Final residual = 4.7730057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.779157e-09, Final residual = 6.4358713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4188.07 s ClockTime = 4218 s fluxAdjustedLocalCo Co mean: 0.12163723 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077299558 -> dtInletScale=776.20107 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=776.20107 -> dtScale=1.0001375 deltaT = 0.514238 Time = 515.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216944 0 0.58525187 water fraction, min, max = 0.053822004 0.0025470647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215664 0 0.58524059 water fraction, min, max = 0.053823283 0.0025472775 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216944 0 0.58525187 water fraction, min, max = 0.053822002 0.0025470646 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 = 0.063215666 0 0.5852406 water fraction, min, max = 0.053823281 0.0025472774 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4432409e-06, Final residual = 8.0086263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0183413e-09, Final residual = 2.5379608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216946 0 0.58525188 water fraction, min, max = 0.053822002 0.0025470641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215667 0 0.58524061 water fraction, min, max = 0.053823282 0.0025472764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216946 0 0.58525188 water fraction, min, max = 0.053822002 0.0025470641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215667 0 0.58524061 water fraction, min, max = 0.053823282 0.0025472764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.171352e-06, Final residual = 4.7800262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7887091e-09, Final residual = 6.7404988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4189.47 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.12164587 max: 0.5999648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077309255 -> dtInletScale=776.10372 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=776.10372 -> dtScale=1.0000587 deltaT = 0.514238 Time = 515.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063214388 0 0.58522935 water fraction, min, max = 0.05382456 0.0025474887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321311 0 0.58521809 water fraction, min, max = 0.053825837 0.0025477011 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063214388 0 0.58522935 water fraction, min, max = 0.053824558 0.0025474887 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 = 0.063213111 0 0.58521809 water fraction, min, max = 0.053825836 0.0025477011 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4369349e-06, Final residual = 7.9986021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0073363e-09, Final residual = 2.5278832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321439 0 0.58522937 water fraction, min, max = 0.053824558 0.0025474882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063213113 0 0.58521811 water fraction, min, max = 0.053825836 0.0025477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321439 0 0.58522937 water fraction, min, max = 0.053824558 0.0025474882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063213113 0 0.58521811 water fraction, min, max = 0.053825836 0.0025477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1694944e-06, Final residual = 4.7896963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8006533e-09, Final residual = 6.5355473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.82 s ClockTime = 4221 s fluxAdjustedLocalCo Co mean: 0.12163925 max: 0.59993683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077309255 -> dtInletScale=776.10372 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=776.10372 -> dtScale=1.0001053 deltaT = 0.514238 Time = 516.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063211836 0 0.58520686 water fraction, min, max = 0.053827113 0.0025479119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210559 0 0.58519561 water fraction, min, max = 0.053828388 0.0025481239 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063211836 0 0.58520686 water fraction, min, max = 0.05382711 0.0025479119 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 = 0.063210561 0 0.58519562 water fraction, min, max = 0.053828386 0.0025481239 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.431066e-06, Final residual = 7.9898592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0025521e-09, Final residual = 2.5181259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063211837 0 0.58520688 water fraction, min, max = 0.053827111 0.0025479114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210562 0 0.58519563 water fraction, min, max = 0.053828387 0.0025481228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063211837 0 0.58520688 water fraction, min, max = 0.053827111 0.0025479114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210563 0 0.58519563 water fraction, min, max = 0.053828387 0.0025481228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1673925e-06, Final residual = 4.792773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7980999e-09, Final residual = 6.7075796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4192.17 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.12163264 max: 0.59990883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077309255 -> dtInletScale=776.10372 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=776.10372 -> dtScale=1.000152 deltaT = 0.51430253 Time = 516.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209287 0 0.5851844 water fraction, min, max = 0.053829661 0.0025483343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063208012 0 0.58517316 water fraction, min, max = 0.053830935 0.0025485459 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209287 0 0.5851844 water fraction, min, max = 0.053829659 0.0025483343 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 = 0.063208014 0 0.58517316 water fraction, min, max = 0.053830933 0.0025485458 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4255164e-06, Final residual = 7.9811267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9928967e-09, Final residual = 2.5271693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209288 0 0.58518441 water fraction, min, max = 0.05382966 0.0025483338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063208015 0 0.58517318 water fraction, min, max = 0.053830934 0.0025485448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209288 0 0.58518441 water fraction, min, max = 0.05382966 0.0025483338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063208015 0 0.58517318 water fraction, min, max = 0.053830934 0.0025485448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1652715e-06, Final residual = 4.7833604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7938755e-09, Final residual = 6.8192391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.44 s ClockTime = 4224 s fluxAdjustedLocalCo Co mean: 0.1216413 max: 0.59995608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077318957 -> dtInletScale=776.00633 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=776.00633 -> dtScale=1.0000732 deltaT = 0.51430253 Time = 517.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063206741 0 0.58516196 water fraction, min, max = 0.053832207 0.0025487559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205468 0 0.58515074 water fraction, min, max = 0.053833479 0.002548967 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063206741 0 0.58516196 water fraction, min, max = 0.053832204 0.0025487559 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 = 0.06320547 0 0.58515074 water fraction, min, max = 0.053833477 0.002548967 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4197372e-06, Final residual = 7.9710514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9796558e-09, Final residual = 2.5275282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063206743 0 0.58516197 water fraction, min, max = 0.053832205 0.0025487553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205472 0 0.58515076 water fraction, min, max = 0.053833478 0.0025489659 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063206743 0 0.58516197 water fraction, min, max = 0.053832205 0.0025487553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205472 0 0.58515076 water fraction, min, max = 0.053833478 0.0025489659 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1623036e-06, Final residual = 4.7875513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7961218e-09, Final residual = 6.5440841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4194.83 s ClockTime = 4225 s fluxAdjustedLocalCo Co mean: 0.12163469 max: 0.59992802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077318957 -> dtInletScale=776.00633 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=776.00633 -> dtScale=1.00012 deltaT = 0.51430253 Time = 517.58 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 = 0.0632042 0 0.58513955 water fraction, min, max = 0.053834749 0.0025491766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063202928 0 0.58512834 water fraction, min, max = 0.053836019 0.0025493872 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632042 0 0.58513955 water fraction, min, max = 0.053834746 0.0025491766 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 = 0.06320293 0 0.58512834 water fraction, min, max = 0.053836017 0.0025493872 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130668e-06, Final residual = 7.9614487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9670775e-09, Final residual = 2.5192347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063204201 0 0.58513956 water fraction, min, max = 0.053834747 0.002549176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063202932 0 0.58512836 water fraction, min, max = 0.053836018 0.0025493862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063204201 0 0.58513956 water fraction, min, max = 0.053834747 0.002549176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063202932 0 0.58512836 water fraction, min, max = 0.053836018 0.0025493862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1594373e-06, Final residual = 4.785411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8000668e-09, Final residual = 6.7984298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.17 s ClockTime = 4226 s fluxAdjustedLocalCo Co mean: 0.12162809 max: 0.59989994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077318957 -> dtInletScale=776.00633 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=776.00633 -> dtScale=1.0001668 deltaT = 0.51436711 Time = 518.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063201661 0 0.58511716 water fraction, min, max = 0.053837287 0.0025495964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063200392 0 0.58510597 water fraction, min, max = 0.053838555 0.0025498067 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063201661 0 0.58511716 water fraction, min, max = 0.053837284 0.0025495964 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 = 0.063200393 0 0.58510597 water fraction, min, max = 0.053838554 0.0025498067 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4068422e-06, Final residual = 7.9514143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9573044e-09, Final residual = 2.5250919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063201663 0 0.58511718 water fraction, min, max = 0.053837285 0.0025495959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063200395 0 0.58510599 water fraction, min, max = 0.053838554 0.0025498056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063201663 0 0.58511718 water fraction, min, max = 0.053837285 0.0025495959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063200395 0 0.58510599 water fraction, min, max = 0.053838554 0.0025498056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1568937e-06, Final residual = 4.7861498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7915493e-09, Final residual = 6.8714039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4197.43 s ClockTime = 4228 s fluxAdjustedLocalCo Co mean: 0.12163677 max: 0.59994716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077328666 -> dtInletScale=775.9089 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=775.9089 -> dtScale=1.0000881 deltaT = 0.51436711 Time = 518.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063199126 0 0.5850948 water fraction, min, max = 0.053839822 0.0025500155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063197859 0 0.58508362 water fraction, min, max = 0.053841088 0.0025502253 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063199127 0 0.5850948 water fraction, min, max = 0.053839819 0.0025500155 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 = 0.06319786 0 0.58508362 water fraction, min, max = 0.053841087 0.0025502253 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.400349e-06, Final residual = 7.9416207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9458814e-09, Final residual = 2.5170022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063199128 0 0.58509482 water fraction, min, max = 0.05383982 0.0025500149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063197862 0 0.58508364 water fraction, min, max = 0.053841087 0.0025502243 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063199128 0 0.58509482 water fraction, min, max = 0.05383982 0.0025500149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063197862 0 0.58508364 water fraction, min, max = 0.053841087 0.0025502243 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1541135e-06, Final residual = 4.7882842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7917712e-09, Final residual = 7.0445757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4198.79 s ClockTime = 4229 s fluxAdjustedLocalCo Co mean: 0.12163017 max: 0.59991903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077328666 -> dtInletScale=775.9089 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=775.9089 -> dtScale=1.000135 deltaT = 0.51443172 Time = 519.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063196595 0 0.58507247 water fraction, min, max = 0.053842353 0.0025504337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195329 0 0.5850613 water fraction, min, max = 0.053843618 0.0025506432 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063196595 0 0.58507247 water fraction, min, max = 0.053842351 0.0025504337 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 = 0.063195331 0 0.5850613 water fraction, min, max = 0.053843616 0.0025506432 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945951e-06, Final residual = 7.9319147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9429128e-09, Final residual = 2.5016432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063196597 0 0.58507248 water fraction, min, max = 0.053842351 0.0025504332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195332 0 0.58506132 water fraction, min, max = 0.053843617 0.0025506421 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063196597 0 0.58507248 water fraction, min, max = 0.053842351 0.0025504332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195332 0 0.58506132 water fraction, min, max = 0.053843617 0.0025506421 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1520738e-06, Final residual = 4.7880578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7944974e-09, Final residual = 6.5808921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4200.18 s ClockTime = 4231 s fluxAdjustedLocalCo Co mean: 0.12163886 max: 0.59996623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077338379 -> dtInletScale=775.81145 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=775.81145 -> dtScale=1.0000563 deltaT = 0.51443172 Time = 519.638 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 = 0.063194067 0 0.58505016 water fraction, min, max = 0.053844881 0.0025508511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063192803 0 0.58503901 water fraction, min, max = 0.053846144 0.0025510602 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063194067 0 0.58505016 water fraction, min, max = 0.053844879 0.0025508511 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 = 0.063192805 0 0.58503901 water fraction, min, max = 0.053846142 0.0025510602 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3883565e-06, Final residual = 7.9229129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9270663e-09, Final residual = 2.5205689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063194069 0 0.58505018 water fraction, min, max = 0.053844879 0.0025508506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063192806 0 0.58503902 water fraction, min, max = 0.053846143 0.0025510591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063194069 0 0.58505018 water fraction, min, max = 0.053844879 0.0025508506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063192806 0 0.58503902 water fraction, min, max = 0.053846143 0.0025510591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1497354e-06, Final residual = 4.7995311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8034548e-09, Final residual = 6.6589098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4201.53 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.12163228 max: 0.59993805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077338379 -> dtInletScale=775.81145 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=775.81145 -> dtScale=1.0001033 deltaT = 0.51443172 Time = 520.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063191543 0 0.58502788 water fraction, min, max = 0.053847405 0.0025512677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06319028 0 0.58501674 water fraction, min, max = 0.053848667 0.0025514763 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063191543 0 0.58502788 water fraction, min, max = 0.053847403 0.0025512677 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 = 0.063190282 0 0.58501674 water fraction, min, max = 0.053848665 0.0025514763 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.382162e-06, Final residual = 7.9114359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9208111e-09, Final residual = 2.5092971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063191545 0 0.58502789 water fraction, min, max = 0.053847404 0.0025512672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190284 0 0.58501676 water fraction, min, max = 0.053848666 0.0025514753 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063191545 0 0.58502789 water fraction, min, max = 0.053847404 0.0025512672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190284 0 0.58501676 water fraction, min, max = 0.053848666 0.0025514753 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1480186e-06, Final residual = 4.8322264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.832509e-09, Final residual = 6.8201643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.93 s ClockTime = 4233 s fluxAdjustedLocalCo Co mean: 0.1216257 max: 0.59990985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077338379 -> dtInletScale=775.81145 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=775.81145 -> dtScale=1.0001503 deltaT = 0.51449637 Time = 520.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063189022 0 0.58500563 water fraction, min, max = 0.053849926 0.0025516835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063187761 0 0.58499449 water fraction, min, max = 0.053851186 0.0025518917 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063189022 0 0.58500563 water fraction, min, max = 0.053849924 0.0025516835 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 = 0.063187763 0 0.58499449 water fraction, min, max = 0.053851184 0.0025518917 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.377035e-06, Final residual = 7.8990706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9016025e-09, Final residual = 2.5034362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063189024 0 0.58500564 water fraction, min, max = 0.053849925 0.0025516829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063187764 0 0.58499451 water fraction, min, max = 0.053851185 0.0025518906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063189024 0 0.58500564 water fraction, min, max = 0.053849925 0.0025516829 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063187764 0 0.58499451 water fraction, min, max = 0.053851185 0.0025518906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466542e-06, Final residual = 4.8686676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.875072e-09, Final residual = 6.9894292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4204.29 s ClockTime = 4235 s fluxAdjustedLocalCo Co mean: 0.1216344 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077348099 -> dtInletScale=775.71396 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=775.71396 -> dtScale=1.0000716 deltaT = 0.51449637 Time = 521.181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186504 0 0.58498339 water fraction, min, max = 0.053852444 0.0025520985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063185245 0 0.58497228 water fraction, min, max = 0.053853702 0.0025523063 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186504 0 0.5849834 water fraction, min, max = 0.053852441 0.0025520984 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 = 0.063185247 0 0.58497228 water fraction, min, max = 0.0538537 0.0025523062 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3705011e-06, Final residual = 7.8869871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8933283e-09, Final residual = 2.5030725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186506 0 0.58498341 water fraction, min, max = 0.053852442 0.0025520979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063185249 0 0.5849723 water fraction, min, max = 0.053853701 0.0025523052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186506 0 0.58498341 water fraction, min, max = 0.053852442 0.0025520979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063185249 0 0.5849723 water fraction, min, max = 0.053853701 0.0025523052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1438014e-06, Final residual = 4.8803698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8876389e-09, Final residual = 7.0455255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4205.66 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.12162783 max: 0.59992878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077348099 -> dtInletScale=775.71396 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=775.71396 -> dtScale=1.0001187 deltaT = 0.51449637 Time = 521.696 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 = 0.06318399 0 0.58496119 water fraction, min, max = 0.053854958 0.0025525126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182733 0 0.58495009 water fraction, min, max = 0.053856214 0.00255272 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318399 0 0.58496119 water fraction, min, max = 0.053854955 0.0025525126 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 = 0.063182735 0 0.58495009 water fraction, min, max = 0.053856212 0.00255272 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3641653e-06, Final residual = 7.8753892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8816101e-09, Final residual = 2.5182873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063183992 0 0.5849612 water fraction, min, max = 0.053854956 0.002552512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182736 0 0.58495011 water fraction, min, max = 0.053856213 0.0025527189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063183992 0 0.5849612 water fraction, min, max = 0.053854956 0.002552512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182736 0 0.58495011 water fraction, min, max = 0.053856213 0.0025527189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1411029e-06, Final residual = 4.8946071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8976845e-09, Final residual = 7.6526314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4207.05 s ClockTime = 4238 s fluxAdjustedLocalCo Co mean: 0.12162126 max: 0.59990051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077348099 -> dtInletScale=775.71396 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=775.71396 -> dtScale=1.0001658 deltaT = 0.51456107 Time = 522.21 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 = 0.06318148 0 0.58493901 water fraction, min, max = 0.053857468 0.0025529259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063180224 0 0.58492792 water fraction, min, max = 0.053858723 0.0025531329 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318148 0 0.58493901 water fraction, min, max = 0.053857466 0.0025529259 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 = 0.063180226 0 0.58492792 water fraction, min, max = 0.053858721 0.0025531329 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3583533e-06, Final residual = 7.8642736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.863967e-09, Final residual = 2.500258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181482 0 0.58493903 water fraction, min, max = 0.053857467 0.0025529254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063180227 0 0.58492794 water fraction, min, max = 0.053858722 0.0025531318 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181482 0 0.58493903 water fraction, min, max = 0.053857467 0.0025529254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063180227 0 0.58492794 water fraction, min, max = 0.053858722 0.0025531318 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1393476e-06, Final residual = 4.9092068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9243151e-09, Final residual = 7.3193448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.4 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.12162999 max: 0.59994765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077357824 -> dtInletScale=775.61644 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=775.61644 -> dtScale=1.0000873 deltaT = 0.51456107 Time = 522.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063178973 0 0.58491686 water fraction, min, max = 0.053859976 0.0025533384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063177719 0 0.58490578 water fraction, min, max = 0.053861228 0.002553545 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063178973 0 0.58491686 water fraction, min, max = 0.053859973 0.0025533384 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 = 0.06317772 0 0.58490578 water fraction, min, max = 0.053861227 0.002553545 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522423e-06, Final residual = 7.8552685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8603757e-09, Final residual = 2.4844216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063178974 0 0.58491687 water fraction, min, max = 0.053859974 0.0025533379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063177722 0 0.5849058 water fraction, min, max = 0.053861227 0.002553544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063178974 0 0.58491687 water fraction, min, max = 0.053859974 0.0025533379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063177722 0 0.5849058 water fraction, min, max = 0.053861227 0.002553544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1371896e-06, Final residual = 4.9058372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9180586e-09, Final residual = 7.4526477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4209.77 s ClockTime = 4240 s fluxAdjustedLocalCo Co mean: 0.12162343 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077357824 -> dtInletScale=775.61644 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=775.61644 -> dtScale=1.0001344 deltaT = 0.51462579 Time = 523.24 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 = 0.063176469 0 0.58489473 water fraction, min, max = 0.05386248 0.0025537502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063175216 0 0.58488367 water fraction, min, max = 0.053863731 0.0025539564 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063176469 0 0.58489473 water fraction, min, max = 0.053862477 0.0025537502 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 = 0.063175218 0 0.58488367 water fraction, min, max = 0.053863729 0.0025539563 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3467978e-06, Final residual = 7.8449661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8493033e-09, Final residual = 2.4818444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317647 0 0.58489475 water fraction, min, max = 0.053862478 0.0025537496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317522 0 0.58488368 water fraction, min, max = 0.05386373 0.0025539553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317647 0 0.58489475 water fraction, min, max = 0.053862478 0.0025537496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317522 0 0.58488368 water fraction, min, max = 0.05386373 0.0025539553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1357345e-06, Final residual = 4.9131449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9220244e-09, Final residual = 7.4152267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4211.15 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.12163217 max: 0.59996648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077367555 -> dtInletScale=775.51889 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=775.51889 -> dtScale=1.0000559 deltaT = 0.51462579 Time = 523.754 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 = 0.063173968 0 0.58487263 water fraction, min, max = 0.05386498 0.0025541611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063172718 0 0.58486158 water fraction, min, max = 0.053866229 0.0025543669 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063173968 0 0.58487263 water fraction, min, max = 0.053864978 0.0025541611 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 = 0.063172719 0 0.58486158 water fraction, min, max = 0.053866228 0.0025543669 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.341033e-06, Final residual = 7.8350427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8416352e-09, Final residual = 2.4868493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317397 0 0.58487264 water fraction, min, max = 0.053864978 0.0025541606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063172721 0 0.58486159 water fraction, min, max = 0.053866228 0.0025543658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317397 0 0.58487264 water fraction, min, max = 0.053864978 0.0025541606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063172721 0 0.58486159 water fraction, min, max = 0.053866228 0.0025543658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1334669e-06, Final residual = 4.9242589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9309617e-09, Final residual = 7.4501019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.38 s ClockTime = 4243 s fluxAdjustedLocalCo Co mean: 0.12162561 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077367555 -> dtInletScale=775.51889 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=775.51889 -> dtScale=1.0001031 deltaT = 0.51462579 Time = 524.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171471 0 0.58485055 water fraction, min, max = 0.053867477 0.0025545712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063170222 0 0.58483951 water fraction, min, max = 0.053868725 0.0025547766 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171471 0 0.58485055 water fraction, min, max = 0.053867475 0.0025545712 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 = 0.063170224 0 0.58483951 water fraction, min, max = 0.053868723 0.0025547766 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3350033e-06, Final residual = 7.8247194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8320992e-09, Final residual = 2.4854889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171473 0 0.58485057 water fraction, min, max = 0.053867475 0.0025545707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063170226 0 0.58483953 water fraction, min, max = 0.053868724 0.0025547755 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171473 0 0.58485057 water fraction, min, max = 0.053867475 0.0025545707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063170226 0 0.58483953 water fraction, min, max = 0.053868724 0.0025547755 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1308526e-06, Final residual = 4.9219235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9318042e-09, Final residual = 7.6569123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4213.75 s ClockTime = 4244 s fluxAdjustedLocalCo Co mean: 0.12161906 max: 0.59990976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077367555 -> dtInletScale=775.51889 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=775.51889 -> dtScale=1.0001504 deltaT = 0.51469056 Time = 524.784 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 = 0.063168977 0 0.5848285 water fraction, min, max = 0.053869971 0.0025549805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06316773 0 0.58481747 water fraction, min, max = 0.053871217 0.0025551855 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168978 0 0.5848285 water fraction, min, max = 0.053869968 0.0025549805 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 = 0.063167732 0 0.58481747 water fraction, min, max = 0.053871215 0.0025551855 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3294844e-06, Final residual = 7.8152314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.818758e-09, Final residual = 2.4861981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168979 0 0.58482851 water fraction, min, max = 0.053869969 0.00255498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167733 0 0.58481749 water fraction, min, max = 0.053871216 0.0025551845 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168979 0 0.58482851 water fraction, min, max = 0.053869969 0.00255498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167734 0 0.58481749 water fraction, min, max = 0.053871216 0.0025551845 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1286043e-06, Final residual = 4.9338866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9517452e-09, Final residual = 7.5119227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4215.09 s ClockTime = 4246 s fluxAdjustedLocalCo Co mean: 0.12162782 max: 0.59995687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077377292 -> dtInletScale=775.4213 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=775.4213 -> dtScale=1.0000719 deltaT = 0.51469056 Time = 525.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063166487 0 0.58480648 water fraction, min, max = 0.053872461 0.0025553891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165242 0 0.58479546 water fraction, min, max = 0.053873705 0.0025555937 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063166487 0 0.58480648 water fraction, min, max = 0.053872459 0.0025553891 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 = 0.063165243 0 0.58479546 water fraction, min, max = 0.053873704 0.0025555937 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3234196e-06, Final residual = 7.8051391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8091031e-09, Final residual = 2.4846223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063166489 0 0.58480649 water fraction, min, max = 0.053872459 0.0025553886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165245 0 0.58479548 water fraction, min, max = 0.053873705 0.0025555926 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063166489 0 0.58480649 water fraction, min, max = 0.053872459 0.0025553886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165245 0 0.58479548 water fraction, min, max = 0.053873704 0.0025555926 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1259761e-06, Final residual = 4.9721321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9735456e-09, Final residual = 7.5819432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216.46 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.12162128 max: 0.59992846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077377292 -> dtInletScale=775.4213 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=775.4213 -> dtScale=1.0001192 deltaT = 0.51469056 Time = 525.813 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 = 0.063164 0 0.58478448 water fraction, min, max = 0.053874948 0.0025557968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063162756 0 0.58477347 water fraction, min, max = 0.053876191 0.002556001 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063164 0 0.58478448 water fraction, min, max = 0.053874946 0.0025557968 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 = 0.063162758 0 0.58477347 water fraction, min, max = 0.053876189 0.002556001 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3176443e-06, Final residual = 7.7939256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7925608e-09, Final residual = 2.474544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063164002 0 0.58478449 water fraction, min, max = 0.053874946 0.0025557963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06316276 0 0.58477349 water fraction, min, max = 0.05387619 0.002556 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063164002 0 0.58478449 water fraction, min, max = 0.053874946 0.0025557963 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06316276 0 0.58477349 water fraction, min, max = 0.05387619 0.002556 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.123646e-06, Final residual = 4.9797018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9836489e-09, Final residual = 7.8102333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4217.83 s ClockTime = 4248 s fluxAdjustedLocalCo Co mean: 0.12161474 max: 0.59990004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077377292 -> dtInletScale=775.4213 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=775.4213 -> dtScale=1.0001666 deltaT = 0.51475536 Time = 526.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161517 0 0.5847625 water fraction, min, max = 0.053877432 0.0025562038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063160274 0 0.58475151 water fraction, min, max = 0.053878673 0.0025564076 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161517 0 0.5847625 water fraction, min, max = 0.053877429 0.0025562038 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 = 0.063160276 0 0.58475151 water fraction, min, max = 0.053878671 0.0025564076 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3122608e-06, Final residual = 7.7810392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7913469e-09, Final residual = 2.4810178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161518 0 0.58476251 water fraction, min, max = 0.05387743 0.0025562032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063160278 0 0.58475153 water fraction, min, max = 0.053878672 0.0025564065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161518 0 0.58476251 water fraction, min, max = 0.05387743 0.0025562032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063160278 0 0.58475153 water fraction, min, max = 0.053878672 0.0025564065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216282e-06, Final residual = 4.9751225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.97777e-09, Final residual = 7.5485608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4219.2 s ClockTime = 4250 s fluxAdjustedLocalCo Co mean: 0.12162352 max: 0.59994712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077387034 -> dtInletScale=775.32368 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=775.32368 -> dtScale=1.0000881 deltaT = 0.51475536 Time = 526.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159036 0 0.58474055 water fraction, min, max = 0.053879912 0.00255661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157796 0 0.58472957 water fraction, min, max = 0.053881151 0.0025568134 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159036 0 0.58474055 water fraction, min, max = 0.05387991 0.0025566099 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 = 0.063157797 0 0.58472957 water fraction, min, max = 0.05388115 0.0025568133 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3063198e-06, Final residual = 7.7719067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7859912e-09, Final residual = 2.4931051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159038 0 0.58474056 water fraction, min, max = 0.05387991 0.0025566094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157799 0 0.58472959 water fraction, min, max = 0.05388115 0.0025568123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159038 0 0.58474056 water fraction, min, max = 0.05387991 0.0025566094 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157799 0 0.58472959 water fraction, min, max = 0.05388115 0.0025568123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1189363e-06, Final residual = 5.0043925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0003631e-09, Final residual = 7.7499512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4220.64 s ClockTime = 4251 s fluxAdjustedLocalCo Co mean: 0.12161699 max: 0.59991866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077387034 -> dtInletScale=775.32368 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=775.32368 -> dtScale=1.0001356 deltaT = 0.5148202 Time = 527.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063156559 0 0.58471862 water fraction, min, max = 0.053882389 0.0025570154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06315532 0 0.58470766 water fraction, min, max = 0.053883627 0.0025572184 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063156559 0 0.58471863 water fraction, min, max = 0.053882387 0.0025570153 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 = 0.063155322 0 0.58470766 water fraction, min, max = 0.053883625 0.0025572184 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3003216e-06, Final residual = 7.7621251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7786827e-09, Final residual = 2.4556079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063156561 0 0.58471864 water fraction, min, max = 0.053882387 0.0025570148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155323 0 0.58470768 water fraction, min, max = 0.053883626 0.0025572173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063156561 0 0.58471864 water fraction, min, max = 0.053882387 0.0025570148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155323 0 0.58470768 water fraction, min, max = 0.053883626 0.0025572173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1168277e-06, Final residual = 5.0174405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244607e-09, Final residual = 8.3782448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221.93 s ClockTime = 4253 s fluxAdjustedLocalCo Co mean: 0.12162578 max: 0.59996572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077396782 -> dtInletScale=775.22603 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=775.22603 -> dtScale=1.0000571 deltaT = 0.5148202 Time = 527.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154085 0 0.58469672 water fraction, min, max = 0.053884863 0.00255742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063152848 0 0.58468577 water fraction, min, max = 0.053886099 0.0025576226 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154085 0 0.58469672 water fraction, min, max = 0.05388486 0.00255742 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 = 0.06315285 0 0.58468577 water fraction, min, max = 0.053886097 0.0025576226 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2945201e-06, Final residual = 7.7513847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7547645e-09, Final residual = 2.4582679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154087 0 0.58469674 water fraction, min, max = 0.053884861 0.0025574194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063152851 0 0.58468579 water fraction, min, max = 0.053886098 0.0025576216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154087 0 0.58469674 water fraction, min, max = 0.053884861 0.0025574194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063152851 0 0.58468579 water fraction, min, max = 0.053886098 0.0025576216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151343e-06, Final residual = 5.0372018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0355947e-09, Final residual = 7.9855772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4223.32 s ClockTime = 4254 s fluxAdjustedLocalCo Co mean: 0.12161926 max: 0.59993721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077396782 -> dtInletScale=775.22603 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=775.22603 -> dtScale=1.0001047 deltaT = 0.5148202 Time = 528.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063151615 0 0.58467485 water fraction, min, max = 0.053887333 0.0025578238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063150379 0 0.58466391 water fraction, min, max = 0.053888568 0.002558026 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063151615 0 0.58467485 water fraction, min, max = 0.053887331 0.0025578238 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 = 0.063150381 0 0.58466391 water fraction, min, max = 0.053888566 0.002558026 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2886475e-06, Final residual = 7.7440848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7503756e-09, Final residual = 2.4645919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063151617 0 0.58467486 water fraction, min, max = 0.053887332 0.0025578233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063150383 0 0.58466393 water fraction, min, max = 0.053888567 0.002558025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063151617 0 0.58467486 water fraction, min, max = 0.053887332 0.0025578233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063150383 0 0.58466393 water fraction, min, max = 0.053888567 0.002558025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1129947e-06, Final residual = 5.0403558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0418917e-09, Final residual = 7.9116096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4224.65 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.12161274 max: 0.59990868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077396782 -> dtInletScale=775.22603 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=775.22603 -> dtScale=1.0001522 deltaT = 0.51488508 Time = 528.902 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 = 0.063149148 0 0.584653 water fraction, min, max = 0.0538898 0.0025582268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063147914 0 0.58464207 water fraction, min, max = 0.053891033 0.0025584287 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063149148 0 0.584653 water fraction, min, max = 0.053889798 0.0025582268 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 = 0.063147916 0 0.58464207 water fraction, min, max = 0.053891032 0.0025584287 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2832808e-06, Final residual = 7.736365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7502869e-09, Final residual = 2.4736688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063149149 0 0.58465301 water fraction, min, max = 0.053889799 0.0025582263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063147917 0 0.58464209 water fraction, min, max = 0.053891032 0.0025584277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063149149 0 0.58465301 water fraction, min, max = 0.053889799 0.0025582263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063147917 0 0.58464209 water fraction, min, max = 0.053891032 0.0025584277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109104e-06, Final residual = 5.0544537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0617479e-09, Final residual = 8.1619272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.07 s ClockTime = 4257 s fluxAdjustedLocalCo Co mean: 0.12162155 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077406536 -> dtInletScale=775.12834 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=775.12834 -> dtScale=1.0000738 deltaT = 0.51488508 Time = 529.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146684 0 0.58463117 water fraction, min, max = 0.053892264 0.0025586291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063145452 0 0.58462026 water fraction, min, max = 0.053893495 0.0025588306 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146684 0 0.58463117 water fraction, min, max = 0.053892262 0.0025586291 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 = 0.063145453 0 0.58462026 water fraction, min, max = 0.053893494 0.0025588306 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2775773e-06, Final residual = 7.7265236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7281626e-09, Final residual = 2.46014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146686 0 0.58463119 water fraction, min, max = 0.053892263 0.0025586286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063145455 0 0.58462027 water fraction, min, max = 0.053893495 0.0025588296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146686 0 0.58463119 water fraction, min, max = 0.053892263 0.0025586286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063145455 0 0.58462027 water fraction, min, max = 0.053893495 0.0025588296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1083734e-06, Final residual = 5.0552379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0613134e-09, Final residual = 8.1681269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227.38 s ClockTime = 4258 s fluxAdjustedLocalCo Co mean: 0.12161503 max: 0.59992719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077406536 -> dtInletScale=775.12834 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=775.12834 -> dtScale=1.0001214 deltaT = 0.51488508 Time = 529.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144223 0 0.58460937 water fraction, min, max = 0.053894725 0.0025590306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063142993 0 0.58459847 water fraction, min, max = 0.053895954 0.0025592317 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144223 0 0.58460937 water fraction, min, max = 0.053894722 0.0025590306 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 = 0.063142994 0 0.58459847 water fraction, min, max = 0.053895953 0.0025592317 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2717545e-06, Final residual = 7.7170796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7265044e-09, Final residual = 2.4524167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144225 0 0.58460939 water fraction, min, max = 0.053894723 0.0025590301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063142996 0 0.58459849 water fraction, min, max = 0.053895953 0.0025592307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144225 0 0.58460939 water fraction, min, max = 0.053894723 0.0025590301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063142996 0 0.58459849 water fraction, min, max = 0.053895953 0.0025592307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1058945e-06, Final residual = 5.0380817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0508477e-09, Final residual = 8.1172166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4228.78 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.12160853 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077406536 -> dtInletScale=775.12834 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=775.12834 -> dtScale=1.000169 deltaT = 0.51495 Time = 530.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063141766 0 0.5845876 water fraction, min, max = 0.053897182 0.0025594314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063140537 0 0.58457671 water fraction, min, max = 0.05389841 0.0025596321 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063141766 0 0.5845876 water fraction, min, max = 0.05389718 0.0025594314 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 = 0.063140539 0 0.58457671 water fraction, min, max = 0.053898408 0.002559632 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2664908e-06, Final residual = 7.7085838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7149622e-09, Final residual = 2.4425984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063141768 0 0.58458761 water fraction, min, max = 0.053897181 0.0025594308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06314054 0 0.58457672 water fraction, min, max = 0.053898409 0.002559631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063141768 0 0.58458761 water fraction, min, max = 0.053897181 0.0025594308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06314054 0 0.58457672 water fraction, min, max = 0.053898409 0.002559631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1034527e-06, Final residual = 5.0602202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0663143e-09, Final residual = 7.5975152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4230.17 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.12161736 max: 0.59994568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077416296 -> dtInletScale=775.03062 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=775.03062 -> dtScale=1.0000905 deltaT = 0.51495 Time = 530.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139312 0 0.58456585 water fraction, min, max = 0.053899636 0.0025598313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063138084 0 0.58455497 water fraction, min, max = 0.053900863 0.0025600316 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139312 0 0.58456585 water fraction, min, max = 0.053899634 0.0025598313 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 = 0.063138086 0 0.58455497 water fraction, min, max = 0.053900861 0.0025600316 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2604022e-06, Final residual = 7.7001495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7130825e-09, Final residual = 2.457351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139313 0 0.58456586 water fraction, min, max = 0.053899635 0.0025598308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063138088 0 0.58455499 water fraction, min, max = 0.053900862 0.0025600306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139313 0 0.58456586 water fraction, min, max = 0.053899635 0.0025598308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063138088 0 0.58455499 water fraction, min, max = 0.053900862 0.0025600306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1005045e-06, Final residual = 5.0826694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.089612e-09, Final residual = 7.9372797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4231.52 s ClockTime = 4262 s fluxAdjustedLocalCo Co mean: 0.12161086 max: 0.59991709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077416296 -> dtInletScale=775.03062 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=775.03062 -> dtScale=1.0001382 deltaT = 0.51501496 Time = 531.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063136861 0 0.58454412 water fraction, min, max = 0.053902087 0.0025602306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135635 0 0.58453325 water fraction, min, max = 0.053903312 0.0025604305 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063136861 0 0.58454412 water fraction, min, max = 0.053902085 0.0025602306 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 = 0.063135637 0 0.58453325 water fraction, min, max = 0.05390331 0.0025604305 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2551904e-06, Final residual = 7.6917026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.701241e-09, Final residual = 2.4358174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063136863 0 0.58454413 water fraction, min, max = 0.053902086 0.00256023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135638 0 0.58453327 water fraction, min, max = 0.053903311 0.0025604295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063136863 0 0.58454413 water fraction, min, max = 0.053902086 0.00256023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135638 0 0.58453327 water fraction, min, max = 0.053903311 0.0025604295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0985137e-06, Final residual = 5.0860608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0873931e-09, Final residual = 8.2036201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4232.87 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.1216197 max: 0.59996415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077426061 -> dtInletScale=774.93288 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=774.93288 -> dtScale=1.0000597 deltaT = 0.51501496 Time = 531.991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063134413 0 0.58452242 water fraction, min, max = 0.053904535 0.002560629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063133189 0 0.58451156 water fraction, min, max = 0.053905758 0.0025608286 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063134413 0 0.58452242 water fraction, min, max = 0.053904533 0.002560629 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 = 0.063133191 0 0.58451156 water fraction, min, max = 0.053905756 0.0025608286 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2497097e-06, Final residual = 7.6828349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6884102e-09, Final residual = 2.4449087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063134415 0 0.58452243 water fraction, min, max = 0.053904533 0.0025606285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063133192 0 0.58451158 water fraction, min, max = 0.053905757 0.0025608276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063134415 0 0.58452243 water fraction, min, max = 0.053904533 0.0025606285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063133192 0 0.58451158 water fraction, min, max = 0.053905757 0.0025608276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0960488e-06, Final residual = 5.0782518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0782296e-09, Final residual = 8.0717172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4234.16 s ClockTime = 4265 s fluxAdjustedLocalCo Co mean: 0.12161321 max: 0.59993553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077426061 -> dtInletScale=774.93288 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=774.93288 -> dtScale=1.0001075 deltaT = 0.51501496 Time = 532.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063131969 0 0.58450074 water fraction, min, max = 0.053906979 0.0025610267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130746 0 0.5844899 water fraction, min, max = 0.053908201 0.0025612259 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063131969 0 0.58450074 water fraction, min, max = 0.053906977 0.0025610267 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 = 0.063130748 0 0.5844899 water fraction, min, max = 0.053908199 0.0025612259 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2441453e-06, Final residual = 7.6747583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6878117e-09, Final residual = 2.4464703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06313197 0 0.58450075 water fraction, min, max = 0.053906978 0.0025610262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130749 0 0.58448992 water fraction, min, max = 0.0539082 0.0025612249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06313197 0 0.58450075 water fraction, min, max = 0.053906978 0.0025610262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130749 0 0.58448992 water fraction, min, max = 0.0539082 0.0025612249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0935116e-06, Final residual = 5.0845978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0968775e-09, Final residual = 8.2862422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.43 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.12160672 max: 0.5999069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077426061 -> dtInletScale=774.93288 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=774.93288 -> dtScale=1.0001552 deltaT = 0.51507995 Time = 533.022 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 = 0.063129527 0 0.58447909 water fraction, min, max = 0.053909421 0.0025614237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128306 0 0.58446826 water fraction, min, max = 0.053910641 0.0025616225 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063129528 0 0.58447909 water fraction, min, max = 0.053909418 0.0025614237 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 = 0.063128308 0 0.58446826 water fraction, min, max = 0.053910639 0.0025616224 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2389371e-06, Final residual = 7.6659175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6766853e-09, Final residual = 2.4360685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063129529 0 0.5844791 water fraction, min, max = 0.053909419 0.0025614231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312831 0 0.58446827 water fraction, min, max = 0.05391064 0.0025616214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063129529 0 0.5844791 water fraction, min, max = 0.053909419 0.0025614231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312831 0 0.58446827 water fraction, min, max = 0.05391064 0.0025616214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0914949e-06, Final residual = 5.0835501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0870869e-09, Final residual = 8.2442705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4236.61 s ClockTime = 4268 s fluxAdjustedLocalCo Co mean: 0.12161558 max: 0.59995396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077435832 -> dtInletScale=774.83509 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=774.83509 -> dtScale=1.0000767 deltaT = 0.51507995 Time = 533.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063127089 0 0.58445746 water fraction, min, max = 0.053911859 0.0025618199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312587 0 0.58444664 water fraction, min, max = 0.053913077 0.0025620183 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063127089 0 0.58445746 water fraction, min, max = 0.053911857 0.0025618198 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125872 0 0.58444664 water fraction, min, max = 0.053913075 0.0025620182 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2333215e-06, Final residual = 7.6566705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6581409e-09, Final residual = 2.4377828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063127091 0 0.58445747 water fraction, min, max = 0.053911857 0.0025618193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125873 0 0.58444666 water fraction, min, max = 0.053913076 0.0025620173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063127091 0 0.58445747 water fraction, min, max = 0.053911857 0.0025618193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125873 0 0.58444666 water fraction, min, max = 0.053913076 0.0025620173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0889868e-06, Final residual = 5.101553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1054635e-09, Final residual = 7.838996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4237.87 s ClockTime = 4269 s fluxAdjustedLocalCo Co mean: 0.1216091 max: 0.5999253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077435832 -> dtInletScale=774.83509 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=774.83509 -> dtScale=1.0001245 deltaT = 0.51507995 Time = 534.052 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 = 0.063124655 0 0.58443585 water fraction, min, max = 0.053914294 0.0025622153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123437 0 0.58442505 water fraction, min, max = 0.05391551 0.0025624133 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124655 0 0.58443585 water fraction, min, max = 0.053914291 0.0025622153 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123438 0 0.58442505 water fraction, min, max = 0.053915509 0.0025624133 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2273212e-06, Final residual = 7.645241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6605585e-09, Final residual = 2.4287826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124656 0 0.58443587 water fraction, min, max = 0.053914292 0.0025622148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312344 0 0.58442507 water fraction, min, max = 0.053915509 0.0025624123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124656 0 0.58443587 water fraction, min, max = 0.053914292 0.0025622148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312344 0 0.58442507 water fraction, min, max = 0.053915509 0.0025624123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0863474e-06, Final residual = 5.1018318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1060944e-09, Final residual = 8.4123345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4239.23 s ClockTime = 4270 s fluxAdjustedLocalCo Co mean: 0.12160263 max: 0.59989663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077435832 -> dtInletScale=774.83509 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=774.83509 -> dtScale=1.0001723 deltaT = 0.51514498 Time = 534.567 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 = 0.063122223 0 0.58441427 water fraction, min, max = 0.053916725 0.00256261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121007 0 0.58440348 water fraction, min, max = 0.053917941 0.0025628076 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063122223 0 0.58441427 water fraction, min, max = 0.053916723 0.00256261 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121008 0 0.58440348 water fraction, min, max = 0.053917939 0.0025628076 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2220374e-06, Final residual = 7.6324414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6383734e-09, Final residual = 2.4296833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063122224 0 0.58441429 water fraction, min, max = 0.053916724 0.0025626095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312101 0 0.5844035 water fraction, min, max = 0.05391794 0.0025628066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063122224 0 0.58441429 water fraction, min, max = 0.053916724 0.0025626095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312101 0 0.5844035 water fraction, min, max = 0.05391794 0.0025628066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0839924e-06, Final residual = 5.0987229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062005e-09, Final residual = 8.5655275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4240.5 s ClockTime = 4271 s fluxAdjustedLocalCo Co mean: 0.12161151 max: 0.59994368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077445609 -> dtInletScale=774.73727 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=774.73727 -> dtScale=1.0000939 deltaT = 0.51514498 Time = 535.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063119794 0 0.58439272 water fraction, min, max = 0.053919154 0.0025630039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06311858 0 0.58438194 water fraction, min, max = 0.053920367 0.0025632012 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063119794 0 0.58439272 water fraction, min, max = 0.053919152 0.0025630039 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118581 0 0.58438194 water fraction, min, max = 0.053920366 0.0025632012 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2162367e-06, Final residual = 7.6213606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6389313e-09, Final residual = 2.4107798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063119796 0 0.58439273 water fraction, min, max = 0.053919152 0.0025630034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118583 0 0.58438196 water fraction, min, max = 0.053920367 0.0025632002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063119796 0 0.58439273 water fraction, min, max = 0.053919152 0.0025630034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118583 0 0.58438196 water fraction, min, max = 0.053920367 0.0025632002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0812129e-06, Final residual = 5.1025103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1064908e-09, Final residual = 8.1377716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.74 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.12160504 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077445609 -> dtInletScale=774.73727 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=774.73727 -> dtScale=1.0001417 deltaT = 0.51521005 Time = 535.597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063117369 0 0.58437119 water fraction, min, max = 0.053921579 0.0025633971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116156 0 0.58436042 water fraction, min, max = 0.053922791 0.0025635941 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063117369 0 0.58437119 water fraction, min, max = 0.053921577 0.0025633971 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116157 0 0.58436042 water fraction, min, max = 0.05392279 0.002563594 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2110205e-06, Final residual = 7.6131725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6171077e-09, Final residual = 2.4195128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06311737 0 0.5843712 water fraction, min, max = 0.053921578 0.0025633966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116159 0 0.58436043 water fraction, min, max = 0.053922791 0.0025635931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06311737 0 0.5843712 water fraction, min, max = 0.053921578 0.0025633966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116159 0 0.58436043 water fraction, min, max = 0.053922791 0.0025635931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.078756e-06, Final residual = 5.1240089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1319186e-09, Final residual = 8.4441988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4242.94 s ClockTime = 4274 s fluxAdjustedLocalCo Co mean: 0.12161393 max: 0.59996204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077455391 -> dtInletScale=774.63943 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=774.63943 -> dtScale=1.0000633 deltaT = 0.51521005 Time = 536.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114946 0 0.58434968 water fraction, min, max = 0.053924002 0.0025637896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063113735 0 0.58433892 water fraction, min, max = 0.053925212 0.0025639862 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114946 0 0.58434968 water fraction, min, max = 0.053923999 0.0025637896 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063113737 0 0.58433892 water fraction, min, max = 0.053925211 0.0025639861 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2051234e-06, Final residual = 7.6037757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6067905e-09, Final residual = 2.4270613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114948 0 0.58434969 water fraction, min, max = 0.053924 0.0025637891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063113738 0 0.58433894 water fraction, min, max = 0.053925211 0.0025639852 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114948 0 0.58434969 water fraction, min, max = 0.053924 0.0025637891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063113738 0 0.58433894 water fraction, min, max = 0.053925211 0.0025639852 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0759491e-06, Final residual = 5.1013293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1035893e-09, Final residual = 8.9097865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4244.19 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.12160747 max: 0.59993331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077455391 -> dtInletScale=774.63943 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=774.63943 -> dtScale=1.0001112 deltaT = 0.51521005 Time = 536.628 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 = 0.063112527 0 0.5843282 water fraction, min, max = 0.053926421 0.0025641813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111317 0 0.58431745 water fraction, min, max = 0.05392763 0.0025643775 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063112527 0 0.5843282 water fraction, min, max = 0.053926419 0.0025641813 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111319 0 0.58431745 water fraction, min, max = 0.053927628 0.0025643775 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1997317e-06, Final residual = 7.5934961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5986173e-09, Final residual = 2.4151592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063112529 0 0.58432821 water fraction, min, max = 0.053926419 0.0025641808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06311132 0 0.58431747 water fraction, min, max = 0.053927629 0.0025643765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063112529 0 0.58432821 water fraction, min, max = 0.053926419 0.0025641808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111321 0 0.58431747 water fraction, min, max = 0.053927629 0.0025643765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0735391e-06, Final residual = 5.0979434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1050811e-09, Final residual = 9.0059922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4245.49 s ClockTime = 4277 s fluxAdjustedLocalCo Co mean: 0.12160101 max: 0.59990458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077455391 -> dtInletScale=774.63943 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=774.63943 -> dtScale=1.0001591 deltaT = 0.51527516 Time = 537.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063110111 0 0.58430674 water fraction, min, max = 0.053928837 0.0025645723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063108903 0 0.584296 water fraction, min, max = 0.053930044 0.0025647681 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063110111 0 0.58430674 water fraction, min, max = 0.053928835 0.0025645723 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063108905 0 0.584296 water fraction, min, max = 0.053930043 0.0025647681 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1950035e-06, Final residual = 7.585304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5949991e-09, Final residual = 2.431206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063110113 0 0.58430675 water fraction, min, max = 0.053928835 0.0025645718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063108906 0 0.58429602 water fraction, min, max = 0.053930043 0.0025647672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063110113 0 0.58430675 water fraction, min, max = 0.053928835 0.0025645718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063108906 0 0.58429602 water fraction, min, max = 0.053930043 0.0025647672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0714641e-06, Final residual = 5.1151087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1219687e-09, Final residual = 8.6340917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.78 s ClockTime = 4278 s fluxAdjustedLocalCo Co mean: 0.12160993 max: 0.59995164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007746518 -> dtInletScale=774.54155 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=774.54155 -> dtScale=1.0000806 deltaT = 0.51527516 Time = 537.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107698 0 0.5842853 water fraction, min, max = 0.05393125 0.0025649626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106491 0 0.58427458 water fraction, min, max = 0.053932456 0.002565158 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107698 0 0.5842853 water fraction, min, max = 0.053931248 0.0025649626 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106493 0 0.58427458 water fraction, min, max = 0.053932454 0.002565158 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1896234e-06, Final residual = 7.5766553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5824194e-09, Final residual = 2.4164772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0631077 0 0.58428531 water fraction, min, max = 0.053931248 0.0025649621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106495 0 0.5842746 water fraction, min, max = 0.053932455 0.0025651571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0631077 0 0.58428531 water fraction, min, max = 0.053931248 0.0025649621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106495 0 0.5842746 water fraction, min, max = 0.053932455 0.0025651571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0692567e-06, Final residual = 5.1145821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1156169e-09, Final residual = 8.7814224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4248.08 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.12160348 max: 0.59992287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007746518 -> dtInletScale=774.54155 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=774.54155 -> dtScale=1.0001286 deltaT = 0.5153403 Time = 538.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063105288 0 0.58426389 water fraction, min, max = 0.05393366 0.0025653522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063104083 0 0.58425318 water fraction, min, max = 0.053934864 0.0025655472 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063105288 0 0.58426389 water fraction, min, max = 0.053933657 0.0025653521 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063104085 0 0.58425318 water fraction, min, max = 0.053934862 0.0025655472 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1848667e-06, Final residual = 7.5683594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5746217e-09, Final residual = 2.4126409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310529 0 0.5842639 water fraction, min, max = 0.053933658 0.0025653517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063104086 0 0.5842532 water fraction, min, max = 0.053934863 0.0025655463 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310529 0 0.5842639 water fraction, min, max = 0.053933658 0.0025653517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063104086 0 0.5842532 water fraction, min, max = 0.053934863 0.0025655463 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0673246e-06, Final residual = 5.1237176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1255861e-09, Final residual = 8.5101989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.39 s ClockTime = 4280 s fluxAdjustedLocalCo Co mean: 0.12161241 max: 0.59996993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077474973 -> dtInletScale=774.44364 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=774.44364 -> dtScale=1.0000501 deltaT = 0.5153403 Time = 538.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063102882 0 0.5842425 water fraction, min, max = 0.053936067 0.002565741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063101678 0 0.5842318 water fraction, min, max = 0.053937269 0.0025659357 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063102882 0 0.5842425 water fraction, min, max = 0.053936064 0.002565741 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310168 0 0.5842318 water fraction, min, max = 0.053937268 0.0025659357 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.179402e-06, Final residual = 7.5596152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.569834e-09, Final residual = 2.4090904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063102883 0 0.58424251 water fraction, min, max = 0.053936065 0.0025657405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063101681 0 0.58423182 water fraction, min, max = 0.053937268 0.0025659347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063102883 0 0.58424251 water fraction, min, max = 0.053936065 0.0025657405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063101681 0 0.58423182 water fraction, min, max = 0.053937268 0.0025659347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0648701e-06, Final residual = 5.1135856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1169123e-09, Final residual = 9.1559313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4250.68 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.12160596 max: 0.59994114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077474973 -> dtInletScale=774.44364 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=774.44364 -> dtScale=1.0000981 deltaT = 0.5153403 Time = 539.204 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 = 0.063100478 0 0.58422114 water fraction, min, max = 0.05393847 0.0025661291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063099276 0 0.58421045 water fraction, min, max = 0.053939671 0.0025663234 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100478 0 0.58422114 water fraction, min, max = 0.053938468 0.0025661291 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063099277 0 0.58421045 water fraction, min, max = 0.05393967 0.0025663234 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1735648e-06, Final residual = 7.5493891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5522304e-09, Final residual = 2.415541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310048 0 0.58422115 water fraction, min, max = 0.053938469 0.0025661286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063099279 0 0.58421047 water fraction, min, max = 0.05393967 0.0025663224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310048 0 0.58422115 water fraction, min, max = 0.053938469 0.0025661286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063099279 0 0.58421047 water fraction, min, max = 0.05393967 0.0025663224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0620207e-06, Final residual = 5.1370888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.134611e-09, Final residual = 8.709505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4252 s ClockTime = 4283 s fluxAdjustedLocalCo Co mean: 0.12159953 max: 0.59991234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077474973 -> dtInletScale=774.44364 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=774.44364 -> dtScale=1.0001461 deltaT = 0.51540549 Time = 539.72 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 = 0.063098077 0 0.5841998 water fraction, min, max = 0.053940871 0.0025665164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096877 0 0.58418912 water fraction, min, max = 0.05394207 0.0025667104 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098077 0 0.5841998 water fraction, min, max = 0.053940869 0.0025665164 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096878 0 0.58418912 water fraction, min, max = 0.053942069 0.0025667104 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.167943e-06, Final residual = 7.5425036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5415267e-09, Final residual = 2.4037564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098079 0 0.58419981 water fraction, min, max = 0.053940869 0.0025665159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06309688 0 0.58418914 water fraction, min, max = 0.05394207 0.0025667095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098079 0 0.58419981 water fraction, min, max = 0.053940869 0.0025665159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06309688 0 0.58418914 water fraction, min, max = 0.05394207 0.0025667095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0597454e-06, Final residual = 5.1415641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1513627e-09, Final residual = 8.7388501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4253.34 s ClockTime = 4284 s fluxAdjustedLocalCo Co mean: 0.12160847 max: 0.59995941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077484773 -> dtInletScale=774.34569 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=774.34569 -> dtScale=1.0000677 deltaT = 0.51540549 Time = 540.235 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 = 0.06309568 0 0.58417848 water fraction, min, max = 0.053943268 0.0025669031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063094481 0 0.58416782 water fraction, min, max = 0.053944466 0.0025670967 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06309568 0 0.58417848 water fraction, min, max = 0.053943266 0.0025669031 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063094482 0 0.58416782 water fraction, min, max = 0.053944465 0.0025670967 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1624918e-06, Final residual = 7.5341744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5416935e-09, Final residual = 2.3958122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063095681 0 0.58417849 water fraction, min, max = 0.053943267 0.0025669026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063094484 0 0.58416784 water fraction, min, max = 0.053944466 0.0025670957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063095681 0 0.58417849 water fraction, min, max = 0.053943267 0.0025669026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063094484 0 0.58416784 water fraction, min, max = 0.053944466 0.0025670957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.057597e-06, Final residual = 5.1412174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1475149e-09, Final residual = 8.221208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4254.61 s ClockTime = 4286 s fluxAdjustedLocalCo Co mean: 0.12160204 max: 0.59993058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077484773 -> dtInletScale=774.34569 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=774.34569 -> dtScale=1.0001157 deltaT = 0.51540549 Time = 540.75 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 = 0.063093285 0 0.58415719 water fraction, min, max = 0.053945663 0.002567289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092088 0 0.58414654 water fraction, min, max = 0.053946859 0.0025674823 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093285 0 0.58415719 water fraction, min, max = 0.053945661 0.002567289 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06309209 0 0.58414654 water fraction, min, max = 0.053946858 0.0025674823 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1570591e-06, Final residual = 7.5269276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.536197e-09, Final residual = 2.3871023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093287 0 0.5841572 water fraction, min, max = 0.053945661 0.0025672885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092091 0 0.58414656 water fraction, min, max = 0.053946858 0.0025674813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093287 0 0.5841572 water fraction, min, max = 0.053945661 0.0025672885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092091 0 0.58414656 water fraction, min, max = 0.053946858 0.0025674813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0552211e-06, Final residual = 5.1390668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1427519e-09, Final residual = 9.1540922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4255.9 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.12159562 max: 0.59990175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077484773 -> dtInletScale=774.34569 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=774.34569 -> dtScale=1.0001638 deltaT = 0.51547071 Time = 541.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063090894 0 0.58413592 water fraction, min, max = 0.053948054 0.0025676742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063089698 0 0.58412528 water fraction, min, max = 0.053949249 0.0025678671 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063090894 0 0.58413592 water fraction, min, max = 0.053948052 0.0025676742 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630897 0 0.58412528 water fraction, min, max = 0.053949248 0.0025678671 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1519634e-06, Final residual = 7.5174276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5204104e-09, Final residual = 2.4055162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063090896 0 0.58413593 water fraction, min, max = 0.053948053 0.0025676737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063089701 0 0.5841253 water fraction, min, max = 0.053949248 0.0025678662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063090896 0 0.58413593 water fraction, min, max = 0.053948053 0.0025676737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063089701 0 0.5841253 water fraction, min, max = 0.053949248 0.0025678662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0532192e-06, Final residual = 5.1674627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1752603e-09, Final residual = 8.989693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4257.22 s ClockTime = 4288 s fluxAdjustedLocalCo Co mean: 0.12160458 max: 0.59994882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077494578 -> dtInletScale=774.24771 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=774.24771 -> dtScale=1.0000853 deltaT = 0.51547071 Time = 541.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088506 0 0.58411467 water fraction, min, max = 0.053950443 0.0025680587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087311 0 0.58410405 water fraction, min, max = 0.053951636 0.0025682513 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088506 0 0.58411467 water fraction, min, max = 0.05395044 0.0025680587 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087313 0 0.58410405 water fraction, min, max = 0.053951634 0.0025682513 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.146787e-06, Final residual = 7.5097684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5242492e-09, Final residual = 2.4062879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088507 0 0.58411469 water fraction, min, max = 0.053950441 0.0025680582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087314 0 0.58410407 water fraction, min, max = 0.053951635 0.0025682503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088507 0 0.58411469 water fraction, min, max = 0.053950441 0.0025680582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087314 0 0.58410407 water fraction, min, max = 0.053951635 0.0025682503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0507934e-06, Final residual = 5.1799155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1819758e-09, Final residual = 9.2639469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4258.52 s ClockTime = 4290 s fluxAdjustedLocalCo Co mean: 0.12159816 max: 0.59991996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077494578 -> dtInletScale=774.24771 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=774.24771 -> dtScale=1.0001334 deltaT = 0.51553597 Time = 542.297 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 = 0.06308612 0 0.58409345 water fraction, min, max = 0.053952828 0.0025684425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084927 0 0.58408284 water fraction, min, max = 0.05395402 0.0025686347 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308612 0 0.58409345 water fraction, min, max = 0.053952826 0.0025684425 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084929 0 0.58408284 water fraction, min, max = 0.053954018 0.0025686347 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1419772e-06, Final residual = 7.501854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5111053e-09, Final residual = 2.3923713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063086122 0 0.58409346 water fraction, min, max = 0.053952826 0.002568442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308493 0 0.58408285 water fraction, min, max = 0.053954019 0.0025686338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063086122 0 0.58409346 water fraction, min, max = 0.053952826 0.002568442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308493 0 0.58408285 water fraction, min, max = 0.053954019 0.0025686338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487181e-06, Final residual = 5.1797721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1889157e-09, Final residual = 8.9255329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.81 s ClockTime = 4291 s fluxAdjustedLocalCo Co mean: 0.12160714 max: 0.59996704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077504389 -> dtInletScale=774.14971 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=774.14971 -> dtScale=1.0000549 deltaT = 0.51553597 Time = 542.812 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 = 0.063083738 0 0.58407225 water fraction, min, max = 0.05395521 0.0025688256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082546 0 0.58406165 water fraction, min, max = 0.053956401 0.0025690175 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083738 0 0.58407225 water fraction, min, max = 0.053955208 0.0025688256 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082548 0 0.58406165 water fraction, min, max = 0.053956399 0.0025690175 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1366851e-06, Final residual = 7.493894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5081928e-09, Final residual = 2.3881639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083739 0 0.58407226 water fraction, min, max = 0.053955209 0.0025688251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082549 0 0.58406167 water fraction, min, max = 0.0539564 0.0025690165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083739 0 0.58407226 water fraction, min, max = 0.053955209 0.0025688251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082549 0 0.58406167 water fraction, min, max = 0.0539564 0.0025690165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0462733e-06, Final residual = 5.1733485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1815252e-09, Final residual = 8.6600117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4261.09 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.12160073 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077504389 -> dtInletScale=774.14971 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=774.14971 -> dtScale=1.0001031 deltaT = 0.51553597 Time = 543.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063081359 0 0.58405108 water fraction, min, max = 0.05395759 0.002569208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080169 0 0.58404049 water fraction, min, max = 0.053958779 0.0025693995 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063081359 0 0.58405108 water fraction, min, max = 0.053957587 0.002569208 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308017 0 0.58404049 water fraction, min, max = 0.053958777 0.0025693995 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1314224e-06, Final residual = 7.4856589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4901641e-09, Final residual = 2.3876199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308136 0 0.58405109 water fraction, min, max = 0.053957588 0.0025692075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080172 0 0.5840405 water fraction, min, max = 0.053958778 0.0025693985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308136 0 0.58405109 water fraction, min, max = 0.053957588 0.0025692075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080172 0 0.5840405 water fraction, min, max = 0.053958778 0.0025693985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0438957e-06, Final residual = 5.1790433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1878933e-09, Final residual = 9.0244559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.39 s ClockTime = 4294 s fluxAdjustedLocalCo Co mean: 0.12159432 max: 0.59990928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077504389 -> dtInletScale=774.14971 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=774.14971 -> dtScale=1.0001512 deltaT = 0.51560127 Time = 543.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078982 0 0.58402993 water fraction, min, max = 0.053959966 0.0025695897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063077794 0 0.58401935 water fraction, min, max = 0.053961153 0.0025697808 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078982 0 0.58402993 water fraction, min, max = 0.053959964 0.0025695897 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063077795 0 0.58401935 water fraction, min, max = 0.053961152 0.0025697808 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1265972e-06, Final residual = 7.4775494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4812148e-09, Final residual = 2.3944647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078984 0 0.58402994 water fraction, min, max = 0.053959964 0.0025695892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063077797 0 0.58401936 water fraction, min, max = 0.053961153 0.0025697799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078984 0 0.58402994 water fraction, min, max = 0.053959964 0.0025695892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063077797 0 0.58401936 water fraction, min, max = 0.053961153 0.0025697799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0418679e-06, Final residual = 5.19738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2082089e-09, Final residual = 8.8732624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4263.68 s ClockTime = 4295 s fluxAdjustedLocalCo Co mean: 0.12160332 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077514206 -> dtInletScale=774.05166 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=774.05166 -> dtScale=1.0000727 deltaT = 0.51560127 Time = 544.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076609 0 0.5840088 water fraction, min, max = 0.053962339 0.0025699707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063075422 0 0.58399823 water fraction, min, max = 0.053963525 0.0025701615 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076609 0 0.5840088 water fraction, min, max = 0.053962337 0.0025699707 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063075423 0 0.58399823 water fraction, min, max = 0.053963524 0.0025701615 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1212752e-06, Final residual = 7.4695042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4806882e-09, Final residual = 2.3817465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307661 0 0.58400881 water fraction, min, max = 0.053962338 0.0025699702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063075425 0 0.58399825 water fraction, min, max = 0.053963524 0.0025701605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307661 0 0.58400881 water fraction, min, max = 0.053962338 0.0025699702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063075425 0 0.58399825 water fraction, min, max = 0.053963524 0.0025701605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0393791e-06, Final residual = 5.2047973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2052234e-09, Final residual = 8.7255623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4264.95 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.12159692 max: 0.59992747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077514206 -> dtInletScale=774.05166 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=774.05166 -> dtScale=1.0001209 deltaT = 0.51560127 Time = 544.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063074239 0 0.58398769 water fraction, min, max = 0.05396471 0.0025703509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073053 0 0.58397714 water fraction, min, max = 0.053965894 0.0025705414 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063074239 0 0.58398769 water fraction, min, max = 0.053964707 0.0025703509 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073055 0 0.58397714 water fraction, min, max = 0.053965892 0.0025705414 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1161429e-06, Final residual = 7.4616593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4629578e-09, Final residual = 2.3711167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307424 0 0.5839877 water fraction, min, max = 0.053964708 0.0025703505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073056 0 0.58397715 water fraction, min, max = 0.053965893 0.0025705404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307424 0 0.5839877 water fraction, min, max = 0.053964708 0.0025703505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073056 0 0.58397715 water fraction, min, max = 0.053965893 0.0025705404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0370073e-06, Final residual = 5.1907665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2045229e-09, Final residual = 8.9117871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.23 s ClockTime = 4298 s fluxAdjustedLocalCo Co mean: 0.12159053 max: 0.59989856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077514206 -> dtInletScale=774.05166 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=774.05166 -> dtScale=1.0001691 deltaT = 0.51566661 Time = 545.39 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 = 0.063071871 0 0.58396661 water fraction, min, max = 0.053967077 0.0025707305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063070687 0 0.58395607 water fraction, min, max = 0.05396826 0.0025709206 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071871 0 0.58396661 water fraction, min, max = 0.053967075 0.0025707305 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063070689 0 0.58395607 water fraction, min, max = 0.053968258 0.0025709206 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1114222e-06, Final residual = 7.4536879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.468025e-09, Final residual = 2.3826451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071873 0 0.58396662 water fraction, min, max = 0.053967075 0.0025707301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307069 0 0.58395608 water fraction, min, max = 0.053968259 0.0025709197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071873 0 0.58396662 water fraction, min, max = 0.053967075 0.0025707301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307069 0 0.58395608 water fraction, min, max = 0.053968259 0.0025709197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0349363e-06, Final residual = 5.2126439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2188717e-09, Final residual = 8.9002416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4267.46 s ClockTime = 4299 s fluxAdjustedLocalCo Co mean: 0.12159955 max: 0.59994567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077524029 -> dtInletScale=773.95358 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=773.95358 -> dtScale=1.0000906 deltaT = 0.51566661 Time = 545.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069507 0 0.58394555 water fraction, min, max = 0.053969441 0.0025711094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068324 0 0.58393502 water fraction, min, max = 0.053970623 0.0025712992 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069507 0 0.58394555 water fraction, min, max = 0.053969439 0.0025711094 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068326 0 0.58393502 water fraction, min, max = 0.053970621 0.0025712992 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.106141e-06, Final residual = 7.4450777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4528368e-09, Final residual = 2.374357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069508 0 0.58394556 water fraction, min, max = 0.05396944 0.002571109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068327 0 0.58393504 water fraction, min, max = 0.053970622 0.0025712982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069508 0 0.58394556 water fraction, min, max = 0.05396944 0.002571109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068327 0 0.58393504 water fraction, min, max = 0.053970622 0.0025712982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325316e-06, Final residual = 5.197718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1962797e-09, Final residual = 9.5022843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.72 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.12159316 max: 0.59991674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077524029 -> dtInletScale=773.95358 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=773.95358 -> dtScale=1.0001388 deltaT = 0.51573198 Time = 546.422 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 = 0.063067145 0 0.58392452 water fraction, min, max = 0.053971803 0.0025714876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063065964 0 0.583914 water fraction, min, max = 0.053972983 0.0025716771 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063067145 0 0.58392452 water fraction, min, max = 0.053971801 0.0025714876 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063065966 0 0.583914 water fraction, min, max = 0.053972981 0.002571677 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1014828e-06, Final residual = 7.4362378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4463722e-09, Final residual = 2.3621815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063067147 0 0.58392453 water fraction, min, max = 0.053971801 0.0025714872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063065967 0 0.58391401 water fraction, min, max = 0.053972982 0.0025716761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063067147 0 0.58392453 water fraction, min, max = 0.053971801 0.0025714872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063065967 0 0.58391401 water fraction, min, max = 0.053972982 0.0025716761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0304683e-06, Final residual = 5.1941801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2058266e-09, Final residual = 8.9293185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4270 s ClockTime = 4301 s fluxAdjustedLocalCo Co mean: 0.12160219 max: 0.59996385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077533857 -> dtInletScale=773.85548 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=773.85548 -> dtScale=1.0000602 deltaT = 0.51573198 Time = 546.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063064787 0 0.5839035 water fraction, min, max = 0.053974161 0.0025718652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063063607 0 0.58389299 water fraction, min, max = 0.05397534 0.0025720542 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063064787 0 0.5839035 water fraction, min, max = 0.053974159 0.0025718652 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063063609 0 0.58389299 water fraction, min, max = 0.053975338 0.0025720542 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0963629e-06, Final residual = 7.4292223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4419782e-09, Final residual = 2.3811347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063064788 0 0.58390351 water fraction, min, max = 0.05397416 0.0025718647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306361 0 0.58389301 water fraction, min, max = 0.053975339 0.0025720533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063064788 0 0.58390351 water fraction, min, max = 0.05397416 0.0025718647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306361 0 0.58389301 water fraction, min, max = 0.053975339 0.0025720533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0281243e-06, Final residual = 5.1957575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1992983e-09, Final residual = 8.7552525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4271.32 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.12159581 max: 0.59993491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077533857 -> dtInletScale=773.85548 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=773.85548 -> dtScale=1.0001085 deltaT = 0.51573198 Time = 547.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062431 0 0.58388251 water fraction, min, max = 0.053976517 0.002572242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063061253 0 0.58387202 water fraction, min, max = 0.053977694 0.0025724307 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062431 0 0.58388251 water fraction, min, max = 0.053976515 0.002572242 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063061255 0 0.58387202 water fraction, min, max = 0.053977692 0.0025724307 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0910846e-06, Final residual = 7.4208715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4291854e-09, Final residual = 2.3619128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062433 0 0.58388253 water fraction, min, max = 0.053976515 0.0025722415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063061256 0 0.58387203 water fraction, min, max = 0.053977693 0.0025724298 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062433 0 0.58388253 water fraction, min, max = 0.053976515 0.0025722415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063061256 0 0.58387203 water fraction, min, max = 0.053977693 0.0025724298 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0257343e-06, Final residual = 5.1834197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1832982e-09, Final residual = 9.2060724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4272.57 s ClockTime = 4304 s fluxAdjustedLocalCo Co mean: 0.12158943 max: 0.59990596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077533857 -> dtInletScale=773.85548 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=773.85548 -> dtScale=1.0001568 deltaT = 0.5157974 Time = 547.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063060079 0 0.58386155 water fraction, min, max = 0.053978869 0.0025726182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063058902 0 0.58385106 water fraction, min, max = 0.053980045 0.0025728065 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063060079 0 0.58386155 water fraction, min, max = 0.053978867 0.0025726182 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063058904 0 0.58385106 water fraction, min, max = 0.053980043 0.0025728065 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.086425e-06, Final residual = 7.4154979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4173669e-09, Final residual = 2.3672926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306008 0 0.58386156 water fraction, min, max = 0.053978868 0.0025726177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063058905 0 0.58385108 water fraction, min, max = 0.053980044 0.0025728056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306008 0 0.58386156 water fraction, min, max = 0.053978868 0.0025726177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063058905 0 0.58385108 water fraction, min, max = 0.053980044 0.0025728056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0236634e-06, Final residual = 5.1837311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1829543e-09, Final residual = 9.0369002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4273.82 s ClockTime = 4305 s fluxAdjustedLocalCo Co mean: 0.12159848 max: 0.59995309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077543691 -> dtInletScale=773.75734 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=773.75734 -> dtScale=1.0000782 deltaT = 0.5157974 Time = 548.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057729 0 0.5838406 water fraction, min, max = 0.053981219 0.0025729936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063056554 0 0.58383013 water fraction, min, max = 0.053982393 0.0025731817 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057729 0 0.5838406 water fraction, min, max = 0.053981217 0.0025729936 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063056555 0 0.58383013 water fraction, min, max = 0.053982392 0.0025731817 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0813174e-06, Final residual = 7.4075086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4035499e-09, Final residual = 2.3650812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305773 0 0.58384061 water fraction, min, max = 0.053981218 0.0025729932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063056557 0 0.58383015 water fraction, min, max = 0.053982393 0.0025731807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305773 0 0.58384061 water fraction, min, max = 0.053981218 0.0025729932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063056557 0 0.58383015 water fraction, min, max = 0.053982392 0.0025731807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0212229e-06, Final residual = 5.1819543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1897999e-09, Final residual = 9.3664174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4275.14 s ClockTime = 4307 s fluxAdjustedLocalCo Co mean: 0.12159211 max: 0.59992412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077543691 -> dtInletScale=773.75734 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=773.75734 -> dtScale=1.0001265 deltaT = 0.51586285 Time = 549.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055382 0 0.58381968 water fraction, min, max = 0.053983566 0.0025733685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063054208 0 0.58380922 water fraction, min, max = 0.053984739 0.0025735562 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055382 0 0.58381968 water fraction, min, max = 0.053983564 0.0025733684 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305421 0 0.58380922 water fraction, min, max = 0.053984737 0.0025735561 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0765893e-06, Final residual = 7.3994482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4181313e-09, Final residual = 2.3562498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055384 0 0.58381969 water fraction, min, max = 0.053983565 0.002573368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063054211 0 0.58380923 water fraction, min, max = 0.053984738 0.0025735552 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055384 0 0.58381969 water fraction, min, max = 0.053983565 0.002573368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063054211 0 0.58380923 water fraction, min, max = 0.053984738 0.0025735552 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.019154e-06, Final residual = 5.1687266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1700166e-09, Final residual = 9.0575356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4276.4 s ClockTime = 4308 s fluxAdjustedLocalCo Co mean: 0.12160118 max: 0.59997126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077553531 -> dtInletScale=773.65917 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=773.65917 -> dtScale=1.0000479 deltaT = 0.51586285 Time = 549.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053038 0 0.58379878 water fraction, min, max = 0.05398591 0.0025737426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051866 0 0.58378833 water fraction, min, max = 0.053987081 0.0025739299 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053038 0 0.58379878 water fraction, min, max = 0.053985908 0.0025737426 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051868 0 0.58378833 water fraction, min, max = 0.05398708 0.0025739299 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0716573e-06, Final residual = 7.3915053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3963952e-09, Final residual = 2.3599718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305304 0 0.58379879 water fraction, min, max = 0.053985909 0.0025737421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051869 0 0.58378835 water fraction, min, max = 0.05398708 0.002573929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305304 0 0.58379879 water fraction, min, max = 0.053985908 0.0025737421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051869 0 0.58378835 water fraction, min, max = 0.05398708 0.002573929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.016691e-06, Final residual = 5.1893588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1876634e-09, Final residual = 9.2875005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4277.61 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.12159482 max: 0.59994228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077553531 -> dtInletScale=773.65917 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=773.65917 -> dtScale=1.0000962 deltaT = 0.51586285 Time = 550.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063050697 0 0.58377791 water fraction, min, max = 0.053988251 0.002574116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063049526 0 0.58376747 water fraction, min, max = 0.053989421 0.002574303 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063050697 0 0.58377791 water fraction, min, max = 0.053988249 0.002574116 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063049528 0 0.58376747 water fraction, min, max = 0.053989419 0.002574303 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0664338e-06, Final residual = 7.384177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3997476e-09, Final residual = 2.3472143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063050699 0 0.58377792 water fraction, min, max = 0.053988249 0.0025741156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063049529 0 0.58376748 water fraction, min, max = 0.05398942 0.0025743021 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063050699 0 0.58377792 water fraction, min, max = 0.053988249 0.0025741156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063049529 0 0.58376748 water fraction, min, max = 0.05398942 0.0025743021 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0143539e-06, Final residual = 5.1737485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1827585e-09, Final residual = 9.3726853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4278.91 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.12158846 max: 0.59991329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077553531 -> dtInletScale=773.65917 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=773.65917 -> dtScale=1.0001445 deltaT = 0.51592834 Time = 550.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048359 0 0.58375705 water fraction, min, max = 0.053990589 0.0025744888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304719 0 0.58374663 water fraction, min, max = 0.053991757 0.0025746755 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048359 0 0.58375706 water fraction, min, max = 0.053990587 0.0025744888 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063047191 0 0.58374663 water fraction, min, max = 0.053991756 0.0025746755 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0617441e-06, Final residual = 7.3773799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3913165e-09, Final residual = 2.3624695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048361 0 0.58375707 water fraction, min, max = 0.053990588 0.0025744884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063047193 0 0.58374664 water fraction, min, max = 0.053991757 0.0025746746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048361 0 0.58375707 water fraction, min, max = 0.053990588 0.0025744884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063047193 0 0.58374664 water fraction, min, max = 0.053991757 0.0025746746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0129472e-06, Final residual = 5.1782313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1941555e-09, Final residual = 9.4928767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4280.2 s ClockTime = 4312 s fluxAdjustedLocalCo Co mean: 0.12159754 max: 0.59996045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077563376 -> dtInletScale=773.56096 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=773.56096 -> dtScale=1.0000659 deltaT = 0.51592834 Time = 551.064 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 = 0.063046024 0 0.58373622 water fraction, min, max = 0.053992924 0.0025748609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063044856 0 0.58372581 water fraction, min, max = 0.053994091 0.0025750473 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063046024 0 0.58373622 water fraction, min, max = 0.053992922 0.0025748609 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063044858 0 0.58372581 water fraction, min, max = 0.05399409 0.0025750473 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0565824e-06, Final residual = 7.3692893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3850707e-09, Final residual = 2.3585017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063046025 0 0.58373624 water fraction, min, max = 0.053992923 0.0025748605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063044859 0 0.58372582 water fraction, min, max = 0.05399409 0.0025750464 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063046025 0 0.58373624 water fraction, min, max = 0.053992923 0.0025748605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063044859 0 0.58372582 water fraction, min, max = 0.05399409 0.0025750464 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0106723e-06, Final residual = 5.1728421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1764658e-09, Final residual = 8.8449543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4281.54 s ClockTime = 4313 s fluxAdjustedLocalCo Co mean: 0.1215912 max: 0.59993145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077563376 -> dtInletScale=773.56096 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=773.56096 -> dtScale=1.0001143 deltaT = 0.51592834 Time = 551.58 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 = 0.063043692 0 0.58371542 water fraction, min, max = 0.053995257 0.0025752324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063042525 0 0.58370501 water fraction, min, max = 0.053996422 0.0025754184 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043692 0 0.58371542 water fraction, min, max = 0.053995254 0.0025752324 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063042527 0 0.58370501 water fraction, min, max = 0.05399642 0.0025754184 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.05149e-06, Final residual = 7.3639342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.369831e-09, Final residual = 2.3564927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043693 0 0.58371543 water fraction, min, max = 0.053995255 0.0025752319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063042528 0 0.58370503 water fraction, min, max = 0.053996421 0.0025754175 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043693 0 0.58371543 water fraction, min, max = 0.053995255 0.0025752319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063042528 0 0.58370503 water fraction, min, max = 0.053996421 0.0025754175 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0081847e-06, Final residual = 5.1619596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1649847e-09, Final residual = 9.6936514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4282.83 s ClockTime = 4314 s fluxAdjustedLocalCo Co mean: 0.12158485 max: 0.59990244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077563376 -> dtInletScale=773.56096 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=773.56096 -> dtScale=1.0001626 deltaT = 0.51599387 Time = 552.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063041362 0 0.58369463 water fraction, min, max = 0.053997586 0.0025756032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040197 0 0.58368424 water fraction, min, max = 0.05399875 0.0025757888 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063041362 0 0.58369463 water fraction, min, max = 0.053997584 0.0025756031 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040199 0 0.58368424 water fraction, min, max = 0.053998748 0.0025757888 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0467506e-06, Final residual = 7.3577828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3630577e-09, Final residual = 2.3573827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063041364 0 0.58369464 water fraction, min, max = 0.053997585 0.0025756027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630402 0 0.58368425 water fraction, min, max = 0.053998749 0.0025757879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063041364 0 0.58369464 water fraction, min, max = 0.053997584 0.0025756027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630402 0 0.58368425 water fraction, min, max = 0.053998749 0.0025757879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0060196e-06, Final residual = 5.1493481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1586811e-09, Final residual = 9.3464482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4284.07 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.12159395 max: 0.59994962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077573228 -> dtInletScale=773.46272 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=773.46272 -> dtScale=1.000084 deltaT = 0.51599387 Time = 552.612 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 = 0.063039036 0 0.58367387 water fraction, min, max = 0.053999913 0.0025759733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037872 0 0.58366349 water fraction, min, max = 0.054001075 0.0025761586 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063039036 0 0.58367387 water fraction, min, max = 0.05399991 0.0025759733 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037874 0 0.58366349 water fraction, min, max = 0.054001074 0.0025761586 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0415499e-06, Final residual = 7.3545437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3589768e-09, Final residual = 2.3626033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063039037 0 0.58367388 water fraction, min, max = 0.053999911 0.0025759728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037875 0 0.5836635 water fraction, min, max = 0.054001074 0.0025761577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063039037 0 0.58367388 water fraction, min, max = 0.053999911 0.0025759728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037875 0 0.5836635 water fraction, min, max = 0.054001074 0.0025761577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0035928e-06, Final residual = 5.1289009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1390307e-09, Final residual = 9.2956457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4285.43 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.12158762 max: 0.5999206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077573228 -> dtInletScale=773.46272 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=773.46272 -> dtScale=1.0001323 deltaT = 0.51605943 Time = 553.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036712 0 0.58365313 water fraction, min, max = 0.054002236 0.0025763427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06303555 0 0.58364276 water fraction, min, max = 0.054003398 0.0025765278 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036712 0 0.58365313 water fraction, min, max = 0.054002234 0.0025763427 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063035551 0 0.58364276 water fraction, min, max = 0.054003396 0.0025765278 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369764e-06, Final residual = 7.3506193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3644697e-09, Final residual = 2.3563968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036713 0 0.58365314 water fraction, min, max = 0.054002235 0.0025763423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063035552 0 0.58364277 water fraction, min, max = 0.054003397 0.0025765269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036713 0 0.58365314 water fraction, min, max = 0.054002235 0.0025763423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063035552 0 0.58364277 water fraction, min, max = 0.054003397 0.0025765269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0017706e-06, Final residual = 5.1313777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.136029e-09, Final residual = 9.1570714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4286.72 s ClockTime = 4318 s fluxAdjustedLocalCo Co mean: 0.12159673 max: 0.5999678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077583085 -> dtInletScale=773.36445 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=773.36445 -> dtScale=1.0000537 deltaT = 0.51605943 Time = 553.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034391 0 0.58363241 water fraction, min, max = 0.054004557 0.0025767116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06303323 0 0.58362205 water fraction, min, max = 0.054005717 0.0025768962 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034391 0 0.58363241 water fraction, min, max = 0.054004555 0.0025767115 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063033232 0 0.58362205 water fraction, min, max = 0.054005716 0.0025768962 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0319188e-06, Final residual = 7.3455004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3532737e-09, Final residual = 2.3624276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034392 0 0.58363242 water fraction, min, max = 0.054004556 0.0025767111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063033233 0 0.58362207 water fraction, min, max = 0.054005716 0.0025768953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034392 0 0.58363242 water fraction, min, max = 0.054004556 0.0025767111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063033233 0 0.58362207 water fraction, min, max = 0.054005716 0.0025768953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999465e-06, Final residual = 5.131356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1332035e-09, Final residual = 9.4317077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.02 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.1215904 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077583085 -> dtInletScale=773.36445 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=773.36445 -> dtScale=1.0001021 deltaT = 0.51605943 Time = 554.16 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 = 0.063032073 0 0.58361172 water fraction, min, max = 0.054006875 0.0025770797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063030913 0 0.58360137 water fraction, min, max = 0.054008034 0.0025772641 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063032073 0 0.58361172 water fraction, min, max = 0.054006873 0.0025770797 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063030915 0 0.58360137 water fraction, min, max = 0.054008032 0.002577264 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0270356e-06, Final residual = 7.3363356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3381363e-09, Final residual = 2.3431769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063032074 0 0.58361173 water fraction, min, max = 0.054006874 0.0025770792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063030916 0 0.58360138 water fraction, min, max = 0.054008033 0.0025772632 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063032074 0 0.58361173 water fraction, min, max = 0.054006874 0.0025770792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063030916 0 0.58360138 water fraction, min, max = 0.054008033 0.0025772632 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9975524e-06, Final residual = 5.1154951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1229478e-09, Final residual = 9.5343999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4289.26 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.12158408 max: 0.59990974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077583085 -> dtInletScale=773.36445 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=773.36445 -> dtScale=1.0001505 deltaT = 0.51612504 Time = 554.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063029758 0 0.58359104 water fraction, min, max = 0.054009191 0.0025774472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630286 0 0.58358071 water fraction, min, max = 0.054010348 0.0025776312 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063029758 0 0.58359105 water fraction, min, max = 0.054009188 0.0025774472 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028601 0 0.58358071 water fraction, min, max = 0.054010346 0.0025776312 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0227553e-06, Final residual = 7.3297477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3334298e-09, Final residual = 2.3423193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063029759 0 0.58359106 water fraction, min, max = 0.054009189 0.0025774467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028602 0 0.58358072 water fraction, min, max = 0.054010347 0.0025776303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063029759 0 0.58359106 water fraction, min, max = 0.054009189 0.0025774467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028602 0 0.58358072 water fraction, min, max = 0.054010347 0.0025776303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9953835e-06, Final residual = 5.125513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1387047e-09, Final residual = 9.2246369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.5 s ClockTime = 4322 s fluxAdjustedLocalCo Co mean: 0.12159321 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077592948 -> dtInletScale=773.26615 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=773.26615 -> dtScale=1.0000717 deltaT = 0.51612504 Time = 555.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063027445 0 0.58357039 water fraction, min, max = 0.054011503 0.0025778141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026289 0 0.58356007 water fraction, min, max = 0.054012659 0.0025779978 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063027445 0 0.58357039 water fraction, min, max = 0.054011501 0.002577814 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302629 0 0.58356007 water fraction, min, max = 0.054012657 0.0025779977 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0178461e-06, Final residual = 7.3235589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3383848e-09, Final residual = 2.3431515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063027447 0 0.58357041 water fraction, min, max = 0.054011502 0.0025778136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026291 0 0.58356008 water fraction, min, max = 0.054012658 0.0025779969 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063027447 0 0.58357041 water fraction, min, max = 0.054011502 0.0025778136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026291 0 0.58356008 water fraction, min, max = 0.054012658 0.0025779969 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9929797e-06, Final residual = 5.1228907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1190016e-09, Final residual = 8.8296544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4291.83 s ClockTime = 4324 s fluxAdjustedLocalCo Co mean: 0.12158689 max: 0.59992791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077592948 -> dtInletScale=773.26615 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=773.26615 -> dtScale=1.0001202 deltaT = 0.51612504 Time = 555.709 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 = 0.063025136 0 0.58354977 water fraction, min, max = 0.054013813 0.0025781802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302398 0 0.58353945 water fraction, min, max = 0.054014967 0.0025783636 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063025136 0 0.58354977 water fraction, min, max = 0.05401381 0.0025781802 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063023982 0 0.58353945 water fraction, min, max = 0.054014965 0.0025783636 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0131642e-06, Final residual = 7.3170814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3217205e-09, Final residual = 2.3516807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063025137 0 0.58354978 water fraction, min, max = 0.054013811 0.0025781798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063023983 0 0.58353947 water fraction, min, max = 0.054014966 0.0025783627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063025137 0 0.58354978 water fraction, min, max = 0.054013811 0.0025781798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063023983 0 0.58353947 water fraction, min, max = 0.054014966 0.0025783627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9908418e-06, Final residual = 5.1133088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1191847e-09, Final residual = 9.2714286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.11 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.12158058 max: 0.59989887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077592948 -> dtInletScale=773.26615 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=773.26615 -> dtScale=1.0001686 deltaT = 0.51619069 Time = 556.225 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 = 0.063022829 0 0.58352916 water fraction, min, max = 0.054016119 0.0025785458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063021675 0 0.58351886 water fraction, min, max = 0.054017272 0.0025787289 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022829 0 0.58352916 water fraction, min, max = 0.054016117 0.0025785458 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063021677 0 0.58351886 water fraction, min, max = 0.054017271 0.0025787288 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0089053e-06, Final residual = 7.3096943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3194329e-09, Final residual = 2.3313395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302283 0 0.58352917 water fraction, min, max = 0.054016118 0.0025785453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063021678 0 0.58351887 water fraction, min, max = 0.054017271 0.002578728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302283 0 0.58352917 water fraction, min, max = 0.054016118 0.0025785453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063021678 0 0.58351887 water fraction, min, max = 0.054017271 0.002578728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.989038e-06, Final residual = 5.1116337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1196359e-09, Final residual = 9.6849458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.39 s ClockTime = 4326 s fluxAdjustedLocalCo Co mean: 0.12158973 max: 0.59994611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077602817 -> dtInletScale=773.16781 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=773.16781 -> dtScale=1.0000898 deltaT = 0.51619069 Time = 556.741 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 = 0.063020525 0 0.58350858 water fraction, min, max = 0.054018423 0.0025789107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063019372 0 0.58349828 water fraction, min, max = 0.054019575 0.0025790934 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020525 0 0.58350858 water fraction, min, max = 0.054018421 0.0025789107 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063019374 0 0.58349828 water fraction, min, max = 0.054019573 0.0025790934 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0040268e-06, Final residual = 7.3008872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3122955e-09, Final residual = 2.3332506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020526 0 0.58350859 water fraction, min, max = 0.054018422 0.0025789102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063019375 0 0.5834983 water fraction, min, max = 0.054019574 0.0025790925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020526 0 0.58350859 water fraction, min, max = 0.054018422 0.0025789102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063019375 0 0.5834983 water fraction, min, max = 0.054019574 0.0025790925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.986704e-06, Final residual = 5.1276008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1351149e-09, Final residual = 9.2336218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4295.71 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.12158343 max: 0.59991705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077602817 -> dtInletScale=773.16781 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=773.16781 -> dtScale=1.0001383 deltaT = 0.51625637 Time = 557.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018224 0 0.58348801 water fraction, min, max = 0.054020725 0.002579275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063017073 0 0.58347773 water fraction, min, max = 0.054021875 0.0025794574 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018224 0 0.58348802 water fraction, min, max = 0.054020723 0.002579275 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063017074 0 0.58347773 water fraction, min, max = 0.054021873 0.0025794574 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9996274e-06, Final residual = 7.2935747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3005821e-09, Final residual = 2.3283578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018225 0 0.58348803 water fraction, min, max = 0.054020723 0.0025792745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063017075 0 0.58347775 water fraction, min, max = 0.054021874 0.0025794565 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018225 0 0.58348803 water fraction, min, max = 0.054020723 0.0025792745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063017075 0 0.58347775 water fraction, min, max = 0.054021874 0.0025794565 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9847282e-06, Final residual = 5.1217243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1389175e-09, Final residual = 9.1881724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.02 s ClockTime = 4329 s fluxAdjustedLocalCo Co mean: 0.12159259 max: 0.59996432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077612692 -> dtInletScale=773.06944 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=773.06944 -> dtScale=1.0000595 deltaT = 0.51625637 Time = 557.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015925 0 0.58346747 water fraction, min, max = 0.054023023 0.0025796386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014775 0 0.5834572 water fraction, min, max = 0.054024172 0.0025798207 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015925 0 0.58346747 water fraction, min, max = 0.054023021 0.0025796386 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014777 0 0.5834572 water fraction, min, max = 0.05402417 0.0025798207 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9947427e-06, Final residual = 7.2855603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2918622e-09, Final residual = 2.3405508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015926 0 0.58346749 water fraction, min, max = 0.054023022 0.0025796382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014778 0 0.58345722 water fraction, min, max = 0.054024171 0.0025798198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015926 0 0.58346749 water fraction, min, max = 0.054023022 0.0025796382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014778 0 0.58345722 water fraction, min, max = 0.054024171 0.0025798198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9824553e-06, Final residual = 5.1276657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384007e-09, Final residual = 9.609118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4298.35 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.1215863 max: 0.59993525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077612692 -> dtInletScale=773.06944 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=773.06944 -> dtScale=1.0001079 deltaT = 0.51625637 Time = 558.29 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 = 0.063013629 0 0.58344696 water fraction, min, max = 0.054025319 0.0025800016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063012481 0 0.5834367 water fraction, min, max = 0.054026466 0.0025801834 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013629 0 0.58344696 water fraction, min, max = 0.054025317 0.0025800016 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063012483 0 0.5834367 water fraction, min, max = 0.054026464 0.0025801834 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9899192e-06, Final residual = 7.2771221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2857807e-09, Final residual = 2.3334982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013631 0 0.58344697 water fraction, min, max = 0.054025317 0.0025800012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063012484 0 0.58343671 water fraction, min, max = 0.054026465 0.0025801825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013631 0 0.58344697 water fraction, min, max = 0.054025317 0.0025800012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063012484 0 0.58343671 water fraction, min, max = 0.054026465 0.0025801825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9801813e-06, Final residual = 5.1374795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1454948e-09, Final residual = 8.9041616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4299.58 s ClockTime = 4331 s fluxAdjustedLocalCo Co mean: 0.12158 max: 0.59990618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077612692 -> dtInletScale=773.06944 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=773.06944 -> dtScale=1.0001564 deltaT = 0.51632209 Time = 558.806 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 = 0.063011336 0 0.58342646 water fraction, min, max = 0.054027612 0.002580364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06301019 0 0.58341621 water fraction, min, max = 0.054028757 0.0025805454 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063011337 0 0.58342646 water fraction, min, max = 0.05402761 0.002580364 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063010191 0 0.58341621 water fraction, min, max = 0.054028756 0.0025805454 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9858414e-06, Final residual = 7.2714455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2874138e-09, Final residual = 2.3232647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063011338 0 0.58342647 water fraction, min, max = 0.05402761 0.0025803635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063010192 0 0.58341623 water fraction, min, max = 0.054028757 0.0025805446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063011338 0 0.58342647 water fraction, min, max = 0.05402761 0.0025803635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063010192 0 0.58341623 water fraction, min, max = 0.054028757 0.0025805446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.978417e-06, Final residual = 5.1362123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1312069e-09, Final residual = 9.3862017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.87 s ClockTime = 4333 s fluxAdjustedLocalCo Co mean: 0.12158919 max: 0.59995348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077622572 -> dtInletScale=772.97103 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=772.97103 -> dtScale=1.0000775 deltaT = 0.51632209 Time = 559.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063009046 0 0.58340599 water fraction, min, max = 0.054029902 0.0025807257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063007901 0 0.58339575 water fraction, min, max = 0.054031046 0.0025809068 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063009046 0 0.58340599 water fraction, min, max = 0.0540299 0.0025807257 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063007902 0 0.58339575 water fraction, min, max = 0.054031045 0.0025809068 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9810902e-06, Final residual = 7.2622519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2832471e-09, Final residual = 2.3135878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063009048 0 0.583406 water fraction, min, max = 0.054029901 0.0025807253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063007904 0 0.58339576 water fraction, min, max = 0.054031046 0.002580906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063009048 0 0.583406 water fraction, min, max = 0.0540299 0.0025807253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063007904 0 0.58339576 water fraction, min, max = 0.054031046 0.002580906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9761019e-06, Final residual = 5.1475565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1545598e-09, Final residual = 9.3337737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4302.12 s ClockTime = 4334 s fluxAdjustedLocalCo Co mean: 0.1215829 max: 0.5999244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077622572 -> dtInletScale=772.97103 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=772.97103 -> dtScale=1.000126 deltaT = 0.51632209 Time = 559.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063006759 0 0.58338554 water fraction, min, max = 0.054032189 0.0025810868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005615 0 0.58337531 water fraction, min, max = 0.054033332 0.0025812676 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063006759 0 0.58338554 water fraction, min, max = 0.054032187 0.0025810868 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005617 0 0.58337531 water fraction, min, max = 0.054033331 0.0025812676 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9763084e-06, Final residual = 7.2533532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2621283e-09, Final residual = 2.2981175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300676 0 0.58338555 water fraction, min, max = 0.054032188 0.0025810863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005618 0 0.58337532 water fraction, min, max = 0.054033331 0.0025812667 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300676 0 0.58338555 water fraction, min, max = 0.054032188 0.0025810863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005618 0 0.58337532 water fraction, min, max = 0.054033331 0.0025812667 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9740727e-06, Final residual = 5.1486078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1574147e-09, Final residual = 9.3185786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4303.42 s ClockTime = 4335 s fluxAdjustedLocalCo Co mean: 0.12157662 max: 0.59989531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077622572 -> dtInletScale=772.97103 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=772.97103 -> dtScale=1.0001745 deltaT = 0.51638786 Time = 560.355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004474 0 0.58336511 water fraction, min, max = 0.054034474 0.0025814472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063003332 0 0.58335489 water fraction, min, max = 0.054035615 0.0025816278 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004474 0 0.58336511 water fraction, min, max = 0.054034472 0.0025814472 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063003333 0 0.58335489 water fraction, min, max = 0.054035614 0.0025816278 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9721603e-06, Final residual = 7.2465727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2575683e-09, Final residual = 2.3239217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004476 0 0.58336512 water fraction, min, max = 0.054034472 0.0025814468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063003334 0 0.5833549 water fraction, min, max = 0.054035615 0.0025816269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004476 0 0.58336512 water fraction, min, max = 0.054034472 0.0025814468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063003334 0 0.5833549 water fraction, min, max = 0.054035615 0.0025816269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.972658e-06, Final residual = 5.1489336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1553659e-09, Final residual = 9.7301961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.73 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.12158582 max: 0.59994263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077632459 -> dtInletScale=772.87259 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=772.87259 -> dtScale=1.0000956 deltaT = 0.51638786 Time = 560.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063002192 0 0.5833447 water fraction, min, max = 0.054036756 0.0025818071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001051 0 0.58333449 water fraction, min, max = 0.054037896 0.0025819873 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063002193 0 0.5833447 water fraction, min, max = 0.054036754 0.0025818071 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001053 0 0.58333449 water fraction, min, max = 0.054037894 0.0025819873 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9678865e-06, Final residual = 7.2387519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2476057e-09, Final residual = 2.3405362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063002194 0 0.58334471 water fraction, min, max = 0.054036754 0.0025818066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001054 0 0.58333451 water fraction, min, max = 0.054037895 0.0025819864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063002194 0 0.58334471 water fraction, min, max = 0.054036754 0.0025818066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001054 0 0.58333451 water fraction, min, max = 0.054037895 0.0025819864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.970792e-06, Final residual = 5.1540871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1660312e-09, Final residual = 9.6365896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4306.04 s ClockTime = 4338 s fluxAdjustedLocalCo Co mean: 0.12157955 max: 0.59991355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077632459 -> dtInletScale=772.87259 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=772.87259 -> dtScale=1.0001441 deltaT = 0.51645366 Time = 561.388 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 = 0.062999913 0 0.58332431 water fraction, min, max = 0.054039035 0.0025821663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062998773 0 0.58331411 water fraction, min, max = 0.054040174 0.0025823462 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062999913 0 0.58332431 water fraction, min, max = 0.054039033 0.0025821663 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062998775 0 0.58331412 water fraction, min, max = 0.054040172 0.0025823462 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9636255e-06, Final residual = 7.2316328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2435273e-09, Final residual = 2.3273854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062999915 0 0.58332432 water fraction, min, max = 0.054039034 0.0025821659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062998776 0 0.58331413 water fraction, min, max = 0.054040173 0.0025823454 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062999915 0 0.58332432 water fraction, min, max = 0.054039034 0.0025821659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062998776 0 0.58331413 water fraction, min, max = 0.054040173 0.0025823454 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688615e-06, Final residual = 5.1637364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1714166e-09, Final residual = 9.1181357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.36 s ClockTime = 4339 s fluxAdjustedLocalCo Co mean: 0.12158877 max: 0.59996089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077642351 -> dtInletScale=772.77412 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=772.77412 -> dtScale=1.0000652 deltaT = 0.51645366 Time = 561.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997637 0 0.58330394 water fraction, min, max = 0.054041312 0.0025825249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062996498 0 0.58329376 water fraction, min, max = 0.054042449 0.0025827045 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997637 0 0.58330395 water fraction, min, max = 0.054041309 0.0025825249 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629965 0 0.58329376 water fraction, min, max = 0.054042448 0.0025827045 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588825e-06, Final residual = 7.2243905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2302644e-09, Final residual = 2.3218459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997638 0 0.58330396 water fraction, min, max = 0.05404131 0.0025825245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062996501 0 0.58329378 water fraction, min, max = 0.054042448 0.0025827036 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997638 0 0.58330396 water fraction, min, max = 0.05404131 0.0025825245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062996501 0 0.58329378 water fraction, min, max = 0.054042448 0.0025827036 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666087e-06, Final residual = 5.1666083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1748697e-09, Final residual = 9.451725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4308.65 s ClockTime = 4341 s fluxAdjustedLocalCo Co mean: 0.1215825 max: 0.59993179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077642351 -> dtInletScale=772.77412 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=772.77412 -> dtScale=1.0001137 deltaT = 0.51645366 Time = 562.421 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 = 0.062995363 0 0.5832836 water fraction, min, max = 0.054043585 0.0025828829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062994226 0 0.58327343 water fraction, min, max = 0.054044721 0.0025830622 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995363 0 0.5832836 water fraction, min, max = 0.054043583 0.0025828829 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062994227 0 0.58327343 water fraction, min, max = 0.05404472 0.0025830622 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9543076e-06, Final residual = 7.21493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.215981e-09, Final residual = 2.3099017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995364 0 0.58328361 water fraction, min, max = 0.054043584 0.0025828825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062994229 0 0.58327344 water fraction, min, max = 0.054044721 0.0025830613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995364 0 0.58328361 water fraction, min, max = 0.054043584 0.0025828825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062994229 0 0.58327344 water fraction, min, max = 0.054044721 0.0025830613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642999e-06, Final residual = 5.168443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1796778e-09, Final residual = 9.4904398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.97 s ClockTime = 4342 s fluxAdjustedLocalCo Co mean: 0.12157623 max: 0.5999027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077642351 -> dtInletScale=772.77412 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=772.77412 -> dtScale=1.0001622 deltaT = 0.5165195 Time = 562.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993092 0 0.58326328 water fraction, min, max = 0.054045856 0.0025832403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062991956 0 0.58325312 water fraction, min, max = 0.054046991 0.0025834192 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993092 0 0.58326328 water fraction, min, max = 0.054045854 0.0025832403 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062991958 0 0.58325312 water fraction, min, max = 0.05404699 0.0025834192 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9502799e-06, Final residual = 7.2080287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2116633e-09, Final residual = 2.3078361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993093 0 0.58326329 water fraction, min, max = 0.054045855 0.0025832398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062991959 0 0.58325313 water fraction, min, max = 0.05404699 0.0025834184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993093 0 0.58326329 water fraction, min, max = 0.054045855 0.0025832398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062991959 0 0.58325313 water fraction, min, max = 0.05404699 0.0025834184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9623799e-06, Final residual = 5.1840283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1883071e-09, Final residual = 9.6224666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.24 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.12158547 max: 0.59995007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007765225 -> dtInletScale=772.67562 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=772.67562 -> dtScale=1.0000832 deltaT = 0.5165195 Time = 563.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062990824 0 0.58324298 water fraction, min, max = 0.054048125 0.002583597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989689 0 0.58323283 water fraction, min, max = 0.054049258 0.0025837757 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062990824 0 0.58324298 water fraction, min, max = 0.054048123 0.002583597 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989691 0 0.58323283 water fraction, min, max = 0.054049257 0.0025837757 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9456156e-06, Final residual = 7.2002219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2047308e-09, Final residual = 2.3096444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062990825 0 0.58324299 water fraction, min, max = 0.054048123 0.0025835966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989692 0 0.58323284 water fraction, min, max = 0.054049257 0.0025837748 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062990825 0 0.58324299 water fraction, min, max = 0.054048123 0.0025835966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989692 0 0.58323284 water fraction, min, max = 0.054049257 0.0025837748 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9599978e-06, Final residual = 5.1714568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1732847e-09, Final residual = 9.6606144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4312.5 s ClockTime = 4344 s fluxAdjustedLocalCo Co mean: 0.12157922 max: 0.59992096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007765225 -> dtInletScale=772.67562 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=772.67562 -> dtScale=1.0001317 deltaT = 0.51658537 Time = 563.971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062988558 0 0.5832227 water fraction, min, max = 0.05405039 0.0025839532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987425 0 0.58321256 water fraction, min, max = 0.054051523 0.0025841315 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062988558 0 0.5832227 water fraction, min, max = 0.054050388 0.0025839532 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987426 0 0.58321256 water fraction, min, max = 0.054051521 0.0025841315 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413777e-06, Final residual = 7.1936373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1989986e-09, Final residual = 2.2863246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062988559 0 0.58322271 water fraction, min, max = 0.054050389 0.0025839527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987427 0 0.58321257 water fraction, min, max = 0.054051522 0.0025841307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062988559 0 0.58322271 water fraction, min, max = 0.054050389 0.0025839527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987427 0 0.58321257 water fraction, min, max = 0.054051522 0.0025841307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.958134e-06, Final residual = 5.1539221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1546652e-09, Final residual = 9.4810095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4313.79 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.12158847 max: 0.59996836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077662153 -> dtInletScale=772.57709 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=772.57709 -> dtScale=1.0000527 deltaT = 0.51658537 Time = 564.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062986295 0 0.58320244 water fraction, min, max = 0.054052653 0.0025843087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985163 0 0.58319231 water fraction, min, max = 0.054053784 0.0025844868 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062986295 0 0.58320244 water fraction, min, max = 0.054052651 0.0025843087 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985164 0 0.58319231 water fraction, min, max = 0.054053783 0.0025844867 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9367202e-06, Final residual = 7.1865307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1944578e-09, Final residual = 2.2994389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062986296 0 0.58320245 water fraction, min, max = 0.054052652 0.0025843083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985166 0 0.58319233 water fraction, min, max = 0.054053784 0.0025844859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062986296 0 0.58320245 water fraction, min, max = 0.054052652 0.0025843083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985166 0 0.58319233 water fraction, min, max = 0.054053784 0.0025844859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9558053e-06, Final residual = 5.1663463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1712594e-09, Final residual = 9.6845821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4315.05 s ClockTime = 4347 s fluxAdjustedLocalCo Co mean: 0.12158222 max: 0.59993925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077662153 -> dtInletScale=772.57709 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=772.57709 -> dtScale=1.0001013 deltaT = 0.51658537 Time = 565.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984034 0 0.58318221 water fraction, min, max = 0.054054914 0.0025846636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982904 0 0.58317209 water fraction, min, max = 0.054056043 0.0025848414 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984035 0 0.58318221 water fraction, min, max = 0.054054912 0.0025846636 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982906 0 0.58317209 water fraction, min, max = 0.054056042 0.0025848413 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318899e-06, Final residual = 7.1788141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1865e-09, Final residual = 2.3002168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984036 0 0.58318222 water fraction, min, max = 0.054054912 0.0025846632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982907 0 0.5831721 water fraction, min, max = 0.054056043 0.0025848405 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984036 0 0.58318222 water fraction, min, max = 0.054054912 0.0025846632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982907 0 0.5831721 water fraction, min, max = 0.054056042 0.0025848405 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9534487e-06, Final residual = 5.1609764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1655378e-09, Final residual = 9.7473358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.36 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.12157597 max: 0.59991013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077662153 -> dtInletScale=772.57709 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=772.57709 -> dtScale=1.0001498 deltaT = 0.51665129 Time = 565.521 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 = 0.062981777 0 0.58316199 water fraction, min, max = 0.054057171 0.0025850179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062980648 0 0.58315188 water fraction, min, max = 0.0540583 0.0025851954 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981777 0 0.58316199 water fraction, min, max = 0.054057169 0.0025850179 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062980649 0 0.58315188 water fraction, min, max = 0.054058298 0.0025851954 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9276079e-06, Final residual = 7.1722837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1796355e-09, Final residual = 2.300935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981778 0 0.583162 water fraction, min, max = 0.05405717 0.0025850175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06298065 0 0.5831519 water fraction, min, max = 0.054058299 0.0025851945 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981778 0 0.583162 water fraction, min, max = 0.05405717 0.0025850175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06298065 0 0.5831519 water fraction, min, max = 0.054058299 0.0025851945 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9515092e-06, Final residual = 5.1581934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1644903e-09, Final residual = 9.5514969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4317.68 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.12158525 max: 0.59995756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077672063 -> dtInletScale=772.47852 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=772.47852 -> dtScale=1.0000707 deltaT = 0.51665129 Time = 566.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979522 0 0.5831418 water fraction, min, max = 0.054059426 0.0025853717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062978394 0 0.5831317 water fraction, min, max = 0.054060553 0.0025855488 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979522 0 0.5831418 water fraction, min, max = 0.054059424 0.0025853717 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062978396 0 0.5831317 water fraction, min, max = 0.054060552 0.0025855488 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9229437e-06, Final residual = 7.165169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1721703e-09, Final residual = 2.3080951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979523 0 0.58314181 water fraction, min, max = 0.054059425 0.0025853712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062978397 0 0.58313171 water fraction, min, max = 0.054060553 0.0025855479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979523 0 0.58314181 water fraction, min, max = 0.054059425 0.0025853712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062978397 0 0.58313171 water fraction, min, max = 0.054060553 0.002585548 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9491678e-06, Final residual = 5.1597356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.170025e-09, Final residual = 9.7780417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.94 s ClockTime = 4351 s fluxAdjustedLocalCo Co mean: 0.12157901 max: 0.59992844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077672063 -> dtInletScale=772.47852 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=772.47852 -> dtScale=1.0001193 deltaT = 0.51665129 Time = 566.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297727 0 0.58312163 water fraction, min, max = 0.054061679 0.0025857248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062976143 0 0.58311154 water fraction, min, max = 0.054062804 0.0025859016 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297727 0 0.58312163 water fraction, min, max = 0.054061677 0.0025857248 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062976145 0 0.58311154 water fraction, min, max = 0.054062803 0.0025859016 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9182366e-06, Final residual = 7.1573373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1741327e-09, Final residual = 2.2944049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062977271 0 0.58312164 water fraction, min, max = 0.054061677 0.0025857243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062976146 0 0.58311155 water fraction, min, max = 0.054062803 0.0025859007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062977271 0 0.58312164 water fraction, min, max = 0.054061677 0.0025857243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062976146 0 0.58311155 water fraction, min, max = 0.054062803 0.0025859007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9469317e-06, Final residual = 5.1620392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1692086e-09, Final residual = 9.1046207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4320.23 s ClockTime = 4352 s fluxAdjustedLocalCo Co mean: 0.12157278 max: 0.59989933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077672063 -> dtInletScale=772.47852 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=772.47852 -> dtScale=1.0001678 deltaT = 0.51671724 Time = 567.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297502 0 0.58310148 water fraction, min, max = 0.054063928 0.0025860773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973895 0 0.5830914 water fraction, min, max = 0.054065052 0.0025862538 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297502 0 0.58310148 water fraction, min, max = 0.054063926 0.0025860773 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973896 0 0.5830914 water fraction, min, max = 0.054065051 0.0025862538 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9140011e-06, Final residual = 7.1519757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1566301e-09, Final residual = 2.2947379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062975021 0 0.58310149 water fraction, min, max = 0.054063927 0.0025860768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973897 0 0.58309141 water fraction, min, max = 0.054065052 0.002586253 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062975021 0 0.58310149 water fraction, min, max = 0.054063927 0.0025860768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973897 0 0.58309141 water fraction, min, max = 0.054065052 0.002586253 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9449998e-06, Final residual = 5.1201165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1363598e-09, Final residual = 9.2854649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4321.54 s ClockTime = 4354 s fluxAdjustedLocalCo Co mean: 0.12158207 max: 0.59994679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077681979 -> dtInletScale=772.37991 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=772.37991 -> dtScale=1.0000887 deltaT = 0.51671724 Time = 567.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062972773 0 0.58308135 water fraction, min, max = 0.054066175 0.0025864292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971649 0 0.58307128 water fraction, min, max = 0.054067298 0.0025866054 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062972773 0 0.58308135 water fraction, min, max = 0.054066173 0.0025864292 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971651 0 0.58307128 water fraction, min, max = 0.054067297 0.0025866054 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9096853e-06, Final residual = 7.1442677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1517249e-09, Final residual = 2.2823145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062972774 0 0.58308136 water fraction, min, max = 0.054066174 0.0025864288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971652 0 0.58307129 water fraction, min, max = 0.054067298 0.0025866046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062972774 0 0.58308136 water fraction, min, max = 0.054066174 0.0025864288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971652 0 0.58307129 water fraction, min, max = 0.054067298 0.0025866046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9428667e-06, Final residual = 5.1052283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1155396e-09, Final residual = 9.3796585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4322.77 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.12157584 max: 0.59991767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077681979 -> dtInletScale=772.37991 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=772.37991 -> dtScale=1.0001372 deltaT = 0.51678324 Time = 568.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062970528 0 0.58306124 water fraction, min, max = 0.05406842 0.0025867805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969406 0 0.58305118 water fraction, min, max = 0.054069541 0.0025869564 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062970528 0 0.58306124 water fraction, min, max = 0.054068418 0.0025867805 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969407 0 0.58305118 water fraction, min, max = 0.05406954 0.0025869564 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.905613e-06, Final residual = 7.137738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1540908e-09, Final residual = 2.2874644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297053 0 0.58306125 water fraction, min, max = 0.054068419 0.0025867801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969408 0 0.5830512 water fraction, min, max = 0.054069541 0.0025869556 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297053 0 0.58306125 water fraction, min, max = 0.054068418 0.0025867801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969408 0 0.5830512 water fraction, min, max = 0.054069541 0.0025869556 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9408832e-06, Final residual = 5.1047376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.107089e-09, Final residual = 9.8460716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4324.05 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.12158514 max: 0.59996515 fluxAdjustedLocalCo inlet-based: CoInlet=0.000776919 -> dtInletScale=772.28128 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=772.28128 -> dtScale=1.0000581 deltaT = 0.51678324 Time = 568.621 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 = 0.062968287 0 0.58304115 water fraction, min, max = 0.054070662 0.0025871312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967165 0 0.5830311 water fraction, min, max = 0.054071782 0.0025873069 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062968287 0 0.58304115 water fraction, min, max = 0.05407066 0.0025871312 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967167 0 0.5830311 water fraction, min, max = 0.05407178 0.0025873069 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.900954e-06, Final residual = 7.1289261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1407539e-09, Final residual = 2.2869881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062968288 0 0.58304116 water fraction, min, max = 0.05407066 0.0025871308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967168 0 0.58303112 water fraction, min, max = 0.054071781 0.002587306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062968288 0 0.58304116 water fraction, min, max = 0.05407066 0.0025871308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967168 0 0.58303112 water fraction, min, max = 0.054071781 0.002587306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385152e-06, Final residual = 5.1184744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1223838e-09, Final residual = 9.4430412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.36 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.12157892 max: 0.59993603 fluxAdjustedLocalCo inlet-based: CoInlet=0.000776919 -> dtInletScale=772.28128 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=772.28128 -> dtScale=1.0001066 deltaT = 0.51678324 Time = 569.138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966047 0 0.58302108 water fraction, min, max = 0.054072901 0.0025874814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062964928 0 0.58301105 water fraction, min, max = 0.05407402 0.0025876567 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966047 0 0.58302108 water fraction, min, max = 0.054072899 0.0025874814 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062964929 0 0.58301105 water fraction, min, max = 0.054074018 0.0025876567 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8962643e-06, Final residual = 7.121783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1256085e-09, Final residual = 2.2714683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966049 0 0.58302109 water fraction, min, max = 0.0540729 0.0025874809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296493 0 0.58301106 water fraction, min, max = 0.054074019 0.0025876559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966049 0 0.58302109 water fraction, min, max = 0.054072899 0.0025874809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296493 0 0.58301106 water fraction, min, max = 0.054074019 0.0025876559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9362566e-06, Final residual = 5.1029606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1127622e-09, Final residual = 9.5336411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.68 s ClockTime = 4359 s fluxAdjustedLocalCo Co mean: 0.12157271 max: 0.5999069 fluxAdjustedLocalCo inlet-based: CoInlet=0.000776919 -> dtInletScale=772.28128 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=772.28128 -> dtScale=1.0001552 deltaT = 0.51684927 Time = 569.654 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 = 0.062963811 0 0.58300104 water fraction, min, max = 0.054075137 0.0025878309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962692 0 0.58299101 water fraction, min, max = 0.054076255 0.002588006 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062963811 0 0.58300104 water fraction, min, max = 0.054075135 0.0025878309 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962694 0 0.58299101 water fraction, min, max = 0.054076253 0.002588006 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8921582e-06, Final residual = 7.1140169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1239937e-09, Final residual = 2.2823824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062963812 0 0.58300105 water fraction, min, max = 0.054075136 0.0025878305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962695 0 0.58299103 water fraction, min, max = 0.054076254 0.0025880051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062963812 0 0.58300105 water fraction, min, max = 0.054075136 0.0025878305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962695 0 0.58299103 water fraction, min, max = 0.054076254 0.0025880051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343212e-06, Final residual = 5.1237402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1306053e-09, Final residual = 9.7352978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4327.9 s ClockTime = 4360 s fluxAdjustedLocalCo Co mean: 0.12158203 max: 0.59995441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077701827 -> dtInletScale=772.18261 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=772.18261 -> dtScale=1.000076 deltaT = 0.51684927 Time = 570.171 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 = 0.062961577 0 0.58298101 water fraction, min, max = 0.054077371 0.0025881799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296046 0 0.582971 water fraction, min, max = 0.054078488 0.0025883546 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961577 0 0.58298101 water fraction, min, max = 0.054077369 0.0025881799 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960461 0 0.582971 water fraction, min, max = 0.054078486 0.0025883546 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.887585e-06, Final residual = 7.1059653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1283632e-09, Final residual = 2.2834663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961578 0 0.58298102 water fraction, min, max = 0.05407737 0.0025881795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960462 0 0.58297101 water fraction, min, max = 0.054078487 0.0025883538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961578 0 0.58298102 water fraction, min, max = 0.05407737 0.0025881795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960462 0 0.58297101 water fraction, min, max = 0.054078487 0.0025883538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9319632e-06, Final residual = 5.1186501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1249017e-09, Final residual = 9.4648783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.22 s ClockTime = 4362 s fluxAdjustedLocalCo Co mean: 0.12157583 max: 0.59992526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077701827 -> dtInletScale=772.18261 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=772.18261 -> dtScale=1.0001246 deltaT = 0.51684927 Time = 570.688 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 = 0.062959346 0 0.58296101 water fraction, min, max = 0.054079603 0.0025885282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295823 0 0.58295101 water fraction, min, max = 0.054080717 0.0025887027 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062959346 0 0.58296101 water fraction, min, max = 0.054079601 0.0025885282 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958231 0 0.58295101 water fraction, min, max = 0.054080716 0.0025887027 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830096e-06, Final residual = 7.0986559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0990703e-09, Final residual = 2.2704543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062959347 0 0.58296102 water fraction, min, max = 0.054079601 0.0025885278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958232 0 0.58295102 water fraction, min, max = 0.054080717 0.0025887019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062959347 0 0.58296102 water fraction, min, max = 0.054079601 0.0025885278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958232 0 0.58295102 water fraction, min, max = 0.054080717 0.0025887019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297296e-06, Final residual = 5.117815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1194893e-09, Final residual = 9.438673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4330.53 s ClockTime = 4363 s fluxAdjustedLocalCo Co mean: 0.12156962 max: 0.59989611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077701827 -> dtInletScale=772.18261 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=772.18261 -> dtScale=1.0001732 deltaT = 0.51691535 Time = 571.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062957117 0 0.58294103 water fraction, min, max = 0.054081831 0.002588876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956002 0 0.58293104 water fraction, min, max = 0.054082945 0.0025890502 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062957117 0 0.58294103 water fraction, min, max = 0.054081829 0.002588876 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956004 0 0.58293104 water fraction, min, max = 0.054082944 0.0025890502 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8788935e-06, Final residual = 7.0924996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.104256e-09, Final residual = 2.2864371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062957118 0 0.58294104 water fraction, min, max = 0.05408183 0.0025888756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956005 0 0.58293105 water fraction, min, max = 0.054082944 0.0025890494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062957118 0 0.58294104 water fraction, min, max = 0.05408183 0.0025888756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956005 0 0.58293105 water fraction, min, max = 0.054082944 0.0025890494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9279896e-06, Final residual = 5.128989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1324467e-09, Final residual = 9.7604815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4331.83 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.12157897 max: 0.59994364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077711761 -> dtInletScale=772.08391 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=772.08391 -> dtScale=1.0000939 deltaT = 0.51691535 Time = 571.722 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 = 0.062954891 0 0.58292107 water fraction, min, max = 0.054084057 0.0025892232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062953777 0 0.58291108 water fraction, min, max = 0.05408517 0.0025893971 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954891 0 0.58292107 water fraction, min, max = 0.054084055 0.0025892232 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062953779 0 0.58291108 water fraction, min, max = 0.054085168 0.0025893971 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8744324e-06, Final residual = 7.0847466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1010407e-09, Final residual = 2.2702008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954892 0 0.58292108 water fraction, min, max = 0.054084056 0.0025892228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295378 0 0.5829111 water fraction, min, max = 0.054085169 0.0025893963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954892 0 0.58292108 water fraction, min, max = 0.054084056 0.0025892228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295378 0 0.5829111 water fraction, min, max = 0.054085169 0.0025893963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9263006e-06, Final residual = 5.112753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1175553e-09, Final residual = 9.4650867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.16 s ClockTime = 4366 s fluxAdjustedLocalCo Co mean: 0.12157277 max: 0.59991448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077711761 -> dtInletScale=772.08391 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=772.08391 -> dtScale=1.0001426 deltaT = 0.51698146 Time = 572.239 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 = 0.062952667 0 0.58290113 water fraction, min, max = 0.054086281 0.0025895699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062951555 0 0.58289115 water fraction, min, max = 0.054087392 0.0025897434 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952667 0 0.58290113 water fraction, min, max = 0.054086279 0.0025895699 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062951556 0 0.58289115 water fraction, min, max = 0.054087391 0.0025897434 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8708305e-06, Final residual = 7.0796002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0859354e-09, Final residual = 2.2526515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952668 0 0.58290114 water fraction, min, max = 0.05408628 0.0025895694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062951558 0 0.58289117 water fraction, min, max = 0.054087392 0.0025897426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952668 0 0.58290114 water fraction, min, max = 0.05408628 0.0025895694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062951558 0 0.58289117 water fraction, min, max = 0.054087392 0.0025897426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9247641e-06, Final residual = 5.0999251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0984275e-09, Final residual = 1.0140425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4334.5 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.12158213 max: 0.59996203 fluxAdjustedLocalCo inlet-based: CoInlet=0.000777217 -> dtInletScale=771.98517 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=771.98517 -> dtScale=1.0000633 deltaT = 0.51698146 Time = 572.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950446 0 0.5828812 water fraction, min, max = 0.054088502 0.0025899159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062949335 0 0.58287124 water fraction, min, max = 0.054089612 0.0025900892 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950446 0 0.58288121 water fraction, min, max = 0.0540885 0.0025899159 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062949337 0 0.58287124 water fraction, min, max = 0.05408961 0.0025900892 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8661626e-06, Final residual = 7.0717378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0794191e-09, Final residual = 2.2685111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950447 0 0.58288122 water fraction, min, max = 0.054088501 0.0025899155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062949338 0 0.58287126 water fraction, min, max = 0.054089611 0.0025900884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950447 0 0.58288122 water fraction, min, max = 0.054088501 0.0025899155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062949338 0 0.58287126 water fraction, min, max = 0.054089611 0.0025900884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9222529e-06, Final residual = 5.0901167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1020715e-09, Final residual = 9.3895986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.78 s ClockTime = 4368 s fluxAdjustedLocalCo Co mean: 0.12157594 max: 0.59993286 fluxAdjustedLocalCo inlet-based: CoInlet=0.000777217 -> dtInletScale=771.98517 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=771.98517 -> dtScale=1.0001119 deltaT = 0.51698146 Time = 573.273 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 = 0.062948228 0 0.58286131 water fraction, min, max = 0.054090721 0.0025902614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947118 0 0.58285135 water fraction, min, max = 0.054091829 0.0025904344 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948228 0 0.58286131 water fraction, min, max = 0.054090718 0.0025902614 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06294712 0 0.58285136 water fraction, min, max = 0.054091828 0.0025904344 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8615226e-06, Final residual = 7.0677323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0766513e-09, Final residual = 2.2603424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948229 0 0.58286132 water fraction, min, max = 0.054090719 0.002590261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947121 0 0.58285137 water fraction, min, max = 0.054091828 0.0025904336 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948229 0 0.58286132 water fraction, min, max = 0.054090719 0.002590261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947121 0 0.58285137 water fraction, min, max = 0.054091828 0.0025904336 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9201939e-06, Final residual = 5.0785504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.089674e-09, Final residual = 9.6711928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4336.98 s ClockTime = 4369 s fluxAdjustedLocalCo Co mean: 0.12156975 max: 0.59990369 fluxAdjustedLocalCo inlet-based: CoInlet=0.000777217 -> dtInletScale=771.98517 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=771.98517 -> dtScale=1.0001605 deltaT = 0.51704761 Time = 573.79 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 = 0.062946012 0 0.58284143 water fraction, min, max = 0.054092936 0.0025906063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944904 0 0.58283149 water fraction, min, max = 0.054094044 0.002590779 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062946012 0 0.58284143 water fraction, min, max = 0.054092934 0.0025906063 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944905 0 0.58283149 water fraction, min, max = 0.054094042 0.002590779 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8577692e-06, Final residual = 7.0633487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0735129e-09, Final residual = 2.2624778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062946013 0 0.58284144 water fraction, min, max = 0.054092935 0.0025906059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944906 0 0.5828315 water fraction, min, max = 0.054094043 0.0025907782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062946013 0 0.58284144 water fraction, min, max = 0.054092935 0.0025906059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944906 0 0.5828315 water fraction, min, max = 0.054094043 0.0025907782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9184686e-06, Final residual = 5.0678492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0748088e-09, Final residual = 9.9044466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.27 s ClockTime = 4371 s fluxAdjustedLocalCo Co mean: 0.12157913 max: 0.59995128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077731645 -> dtInletScale=771.8864 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=771.8864 -> dtScale=1.0000812 deltaT = 0.51704761 Time = 574.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062943798 0 0.58282157 water fraction, min, max = 0.05409515 0.0025909506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942691 0 0.58281164 water fraction, min, max = 0.054096256 0.0025911231 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062943798 0 0.58282157 water fraction, min, max = 0.054095148 0.0025909506 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942693 0 0.58281164 water fraction, min, max = 0.054096254 0.002591123 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8534195e-06, Final residual = 7.0572431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0647572e-09, Final residual = 2.2698754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629438 0 0.58282158 water fraction, min, max = 0.054095149 0.0025909502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942694 0 0.58281165 water fraction, min, max = 0.054096255 0.0025911222 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629438 0 0.58282158 water fraction, min, max = 0.054095148 0.0025909502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942694 0 0.58281165 water fraction, min, max = 0.054096255 0.0025911222 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9163061e-06, Final residual = 5.0716653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0704563e-09, Final residual = 9.2598398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.62 s ClockTime = 4372 s fluxAdjustedLocalCo Co mean: 0.12157295 max: 0.5999221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077731645 -> dtInletScale=771.8864 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=771.8864 -> dtScale=1.0001298 deltaT = 0.5171138 Time = 574.824 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 = 0.062941588 0 0.58280173 water fraction, min, max = 0.054097361 0.0025912944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940482 0 0.58279181 water fraction, min, max = 0.054098465 0.0025914666 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062941588 0 0.58280173 water fraction, min, max = 0.054097359 0.0025912944 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940483 0 0.58279181 water fraction, min, max = 0.054098464 0.0025914665 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8492588e-06, Final residual = 7.0524431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.055859e-09, Final residual = 2.2573276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062941589 0 0.58280174 water fraction, min, max = 0.054097359 0.002591294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940484 0 0.58279182 water fraction, min, max = 0.054098465 0.0025914657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062941589 0 0.58280174 water fraction, min, max = 0.054097359 0.002591294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940484 0 0.58279182 water fraction, min, max = 0.054098465 0.0025914657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142771e-06, Final residual = 5.0551013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0580142e-09, Final residual = 9.8022741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4340.84 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.12158234 max: 0.59996972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077741595 -> dtInletScale=771.78761 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=771.78761 -> dtScale=1.0000505 deltaT = 0.5171138 Time = 575.341 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 = 0.062939379 0 0.58278191 water fraction, min, max = 0.054099569 0.0025916376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938275 0 0.582772 water fraction, min, max = 0.054100672 0.0025918095 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939379 0 0.58278191 water fraction, min, max = 0.054099567 0.0025916376 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938276 0 0.582772 water fraction, min, max = 0.054100671 0.0025918095 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8447254e-06, Final residual = 7.0444478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0489187e-09, Final residual = 2.2557476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939381 0 0.58278192 water fraction, min, max = 0.054099568 0.0025916372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938277 0 0.58277202 water fraction, min, max = 0.054100672 0.0025918087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939381 0 0.58278192 water fraction, min, max = 0.054099568 0.0025916372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938277 0 0.58277202 water fraction, min, max = 0.054100672 0.0025918087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.911956e-06, Final residual = 5.0611923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0591953e-09, Final residual = 9.8452783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.11 s ClockTime = 4375 s fluxAdjustedLocalCo Co mean: 0.12157617 max: 0.59994055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077741595 -> dtInletScale=771.78761 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=771.78761 -> dtScale=1.0000991 deltaT = 0.5171138 Time = 575.858 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 = 0.062937174 0 0.58276212 water fraction, min, max = 0.054101775 0.0025919802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293607 0 0.58275222 water fraction, min, max = 0.054102877 0.0025921518 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062937174 0 0.58276212 water fraction, min, max = 0.054101773 0.0025919802 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936072 0 0.58275222 water fraction, min, max = 0.054102875 0.0025921518 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8402648e-06, Final residual = 7.0368625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0440429e-09, Final residual = 2.2737518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062937175 0 0.58276213 water fraction, min, max = 0.054101773 0.0025919798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936073 0 0.58275223 water fraction, min, max = 0.054102876 0.002592151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062937175 0 0.58276213 water fraction, min, max = 0.054101773 0.0025919798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936073 0 0.58275223 water fraction, min, max = 0.054102876 0.002592151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9097161e-06, Final residual = 5.0499224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0507239e-09, Final residual = 9.2482523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4343.43 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.12157001 max: 0.59991137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077741595 -> dtInletScale=771.78761 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=771.78761 -> dtScale=1.0001477 deltaT = 0.51718002 Time = 576.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293497 0 0.58274234 water fraction, min, max = 0.054103978 0.0025923223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933868 0 0.58273245 water fraction, min, max = 0.054105079 0.0025924936 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293497 0 0.58274234 water fraction, min, max = 0.054103976 0.0025923223 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293387 0 0.58273245 water fraction, min, max = 0.054105077 0.0025924936 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363588e-06, Final residual = 7.0317879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0323653e-09, Final residual = 2.2634165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062934972 0 0.58274235 water fraction, min, max = 0.054103977 0.0025923219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933871 0 0.58273246 water fraction, min, max = 0.054105078 0.0025924928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062934972 0 0.58274235 water fraction, min, max = 0.054103977 0.0025923219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933871 0 0.58273246 water fraction, min, max = 0.054105078 0.0025924928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9082241e-06, Final residual = 5.0522233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0554286e-09, Final residual = 9.5804682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4344.71 s ClockTime = 4377 s fluxAdjustedLocalCo Co mean: 0.12157941 max: 0.59995903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077751552 -> dtInletScale=771.68878 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=771.68878 -> dtScale=1.0000683 deltaT = 0.51718002 Time = 576.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293277 0 0.58272258 water fraction, min, max = 0.054106179 0.0025926638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062931669 0 0.5827127 water fraction, min, max = 0.054107278 0.0025928348 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293277 0 0.58272258 water fraction, min, max = 0.054106177 0.0025926638 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293167 0 0.5827127 water fraction, min, max = 0.054107277 0.0025928348 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8323845e-06, Final residual = 7.0238483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0367828e-09, Final residual = 2.2426907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932771 0 0.58272259 water fraction, min, max = 0.054106177 0.0025926634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062931671 0 0.58271272 water fraction, min, max = 0.054107278 0.002592834 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932771 0 0.58272259 water fraction, min, max = 0.054106177 0.0025926634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062931672 0 0.58271272 water fraction, min, max = 0.054107278 0.002592834 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9064498e-06, Final residual = 5.0505963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0624357e-09, Final residual = 9.9475226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4346 s ClockTime = 4379 s fluxAdjustedLocalCo Co mean: 0.12157326 max: 0.59992986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077751552 -> dtInletScale=771.68878 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=771.68878 -> dtScale=1.0001169 deltaT = 0.51718002 Time = 577.41 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 = 0.062930571 0 0.58270285 water fraction, min, max = 0.054108377 0.0025930047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062929472 0 0.58269298 water fraction, min, max = 0.054109475 0.0025931755 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930572 0 0.58270285 water fraction, min, max = 0.054108375 0.0025930047 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062929474 0 0.58269298 water fraction, min, max = 0.054109474 0.0025931754 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8285843e-06, Final residual = 7.0160234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0239339e-09, Final residual = 2.2539004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930573 0 0.58270286 water fraction, min, max = 0.054108375 0.0025930043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062929475 0 0.58269299 water fraction, min, max = 0.054109474 0.0025931747 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930573 0 0.58270286 water fraction, min, max = 0.054108375 0.0025930043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062929475 0 0.58269299 water fraction, min, max = 0.054109474 0.0025931747 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9044998e-06, Final residual = 5.0591795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0688658e-09, Final residual = 9.4863181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4347.26 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.1215671 max: 0.59990069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077751552 -> dtInletScale=771.68878 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=771.68878 -> dtScale=1.0001655 deltaT = 0.5172463 Time = 577.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928376 0 0.58268313 water fraction, min, max = 0.054110572 0.0025933451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927278 0 0.58267327 water fraction, min, max = 0.054111669 0.0025935156 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928376 0 0.58268313 water fraction, min, max = 0.05411057 0.0025933451 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927279 0 0.58267328 water fraction, min, max = 0.054111668 0.0025935156 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8245469e-06, Final residual = 7.0099605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.014933e-09, Final residual = 2.2437495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928377 0 0.58268314 water fraction, min, max = 0.054110571 0.0025933447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292728 0 0.58267329 water fraction, min, max = 0.054111669 0.0025935148 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928377 0 0.58268314 water fraction, min, max = 0.054110571 0.0025933447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292728 0 0.58267329 water fraction, min, max = 0.054111669 0.0025935148 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9024862e-06, Final residual = 5.0662464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0713716e-09, Final residual = 9.5700654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.59 s ClockTime = 4381 s fluxAdjustedLocalCo Co mean: 0.12157653 max: 0.59994839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077761515 -> dtInletScale=771.58991 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=771.58991 -> dtScale=1.000086 deltaT = 0.5172463 Time = 578.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062926183 0 0.58266344 water fraction, min, max = 0.054112766 0.0025936849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925086 0 0.58265359 water fraction, min, max = 0.054113861 0.0025938551 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062926183 0 0.58266344 water fraction, min, max = 0.054112763 0.0025936849 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925087 0 0.58265359 water fraction, min, max = 0.05411386 0.0025938551 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8201136e-06, Final residual = 7.0019419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0147989e-09, Final residual = 2.2395504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062926184 0 0.58266345 water fraction, min, max = 0.054112764 0.0025936845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925088 0 0.5826536 water fraction, min, max = 0.054113861 0.0025938543 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062926184 0 0.58266345 water fraction, min, max = 0.054112764 0.0025936845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925088 0 0.5826536 water fraction, min, max = 0.054113861 0.0025938543 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001957e-06, Final residual = 5.0515487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.049687e-09, Final residual = 9.6459425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4349.86 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.12157038 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077761515 -> dtInletScale=771.58991 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=771.58991 -> dtScale=1.0001346 deltaT = 0.5173126 Time = 578.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923992 0 0.58264376 water fraction, min, max = 0.054114956 0.0025940242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922896 0 0.58263393 water fraction, min, max = 0.054116051 0.0025941941 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923992 0 0.58264377 water fraction, min, max = 0.054114954 0.0025940242 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922898 0 0.58263393 water fraction, min, max = 0.054116049 0.0025941941 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8161668e-06, Final residual = 6.9952778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0061608e-09, Final residual = 2.242107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923993 0 0.58264378 water fraction, min, max = 0.054114955 0.0025940238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922899 0 0.58263394 water fraction, min, max = 0.05411605 0.0025941933 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923993 0 0.58264377 water fraction, min, max = 0.054114955 0.0025940238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922899 0 0.58263394 water fraction, min, max = 0.05411605 0.0025941933 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8981662e-06, Final residual = 5.065204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0638326e-09, Final residual = 9.2518822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4351.16 s ClockTime = 4384 s fluxAdjustedLocalCo Co mean: 0.12157982 max: 0.59996696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077771483 -> dtInletScale=771.49101 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=771.49101 -> dtScale=1.0000551 deltaT = 0.5173126 Time = 579.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062921804 0 0.58262411 water fraction, min, max = 0.054117144 0.002594363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920709 0 0.58261428 water fraction, min, max = 0.054118238 0.0025945326 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062921804 0 0.58262411 water fraction, min, max = 0.054117142 0.0025943629 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920711 0 0.58261428 water fraction, min, max = 0.054118236 0.0025945326 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8116594e-06, Final residual = 6.9890801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9956785e-09, Final residual = 2.2492935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062921805 0 0.58262412 water fraction, min, max = 0.054117143 0.0025943626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920712 0 0.58261429 water fraction, min, max = 0.054118237 0.0025945318 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062921805 0 0.58262412 water fraction, min, max = 0.054117143 0.0025943626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920712 0 0.58261429 water fraction, min, max = 0.054118237 0.0025945318 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.895787e-06, Final residual = 5.0598007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0717594e-09, Final residual = 9.8563113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.46 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.12157368 max: 0.5999378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077771483 -> dtInletScale=771.49101 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=771.49101 -> dtScale=1.0001037 deltaT = 0.5173126 Time = 579.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919618 0 0.58260448 water fraction, min, max = 0.05411933 0.0025947011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918525 0 0.58259466 water fraction, min, max = 0.054120422 0.0025948705 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919618 0 0.58260448 water fraction, min, max = 0.054119328 0.0025947011 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918526 0 0.58259466 water fraction, min, max = 0.054120421 0.0025948704 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8070835e-06, Final residual = 6.9810457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9929598e-09, Final residual = 2.2467631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919619 0 0.58260449 water fraction, min, max = 0.054119329 0.0025947007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918527 0 0.58259467 water fraction, min, max = 0.054120422 0.0025948697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919619 0 0.58260449 water fraction, min, max = 0.054119329 0.0025947007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918528 0 0.58259467 water fraction, min, max = 0.054120422 0.0025948697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8932943e-06, Final residual = 5.042948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0533515e-09, Final residual = 9.795343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4353.69 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.12156755 max: 0.59990864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077771483 -> dtInletScale=771.49101 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=771.49101 -> dtScale=1.0001523 deltaT = 0.51737895 Time = 580.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917435 0 0.58258486 water fraction, min, max = 0.054121513 0.0025950387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062916343 0 0.58257505 water fraction, min, max = 0.054122604 0.0025952078 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917435 0 0.58258486 water fraction, min, max = 0.054121511 0.0025950387 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062916344 0 0.58257505 water fraction, min, max = 0.054122603 0.0025952078 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031042e-06, Final residual = 6.9748992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9828024e-09, Final residual = 2.2289303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917436 0 0.58258487 water fraction, min, max = 0.054121512 0.0025950383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062916345 0 0.58257507 water fraction, min, max = 0.054122604 0.002595207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917436 0 0.58258487 water fraction, min, max = 0.054121512 0.0025950383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062916345 0 0.58257507 water fraction, min, max = 0.054122604 0.002595207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8911888e-06, Final residual = 5.0583552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0658475e-09, Final residual = 9.4864355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4354.99 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.12157701 max: 0.59995642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077781458 -> dtInletScale=771.39207 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=771.39207 -> dtScale=1.0000726 deltaT = 0.51737895 Time = 581.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915254 0 0.58256527 water fraction, min, max = 0.054123694 0.0025953758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914163 0 0.58255547 water fraction, min, max = 0.054124784 0.0025955446 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915254 0 0.58256527 water fraction, min, max = 0.054123692 0.0025953758 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914165 0 0.58255547 water fraction, min, max = 0.054124782 0.0025955446 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7985144e-06, Final residual = 6.9687454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9729253e-09, Final residual = 2.2266416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915255 0 0.58256528 water fraction, min, max = 0.054123693 0.0025953754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914166 0 0.58255548 water fraction, min, max = 0.054124783 0.0025955438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915255 0 0.58256528 water fraction, min, max = 0.054123693 0.0025953754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914166 0 0.58255548 water fraction, min, max = 0.054124783 0.0025955438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8889353e-06, Final residual = 5.0282449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0414732e-09, Final residual = 1.0151055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4356.26 s ClockTime = 4389 s fluxAdjustedLocalCo Co mean: 0.12157088 max: 0.59992726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077781458 -> dtInletScale=771.39207 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=771.39207 -> dtScale=1.0001212 deltaT = 0.51737895 Time = 581.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913076 0 0.58254569 water fraction, min, max = 0.054125872 0.0025957123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911987 0 0.58253591 water fraction, min, max = 0.054126961 0.0025958809 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913076 0 0.58254569 water fraction, min, max = 0.05412587 0.0025957123 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911988 0 0.58253591 water fraction, min, max = 0.054126959 0.0025958808 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7941618e-06, Final residual = 6.9608299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9632957e-09, Final residual = 2.2272793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913077 0 0.5825457 water fraction, min, max = 0.054125871 0.0025957119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911989 0 0.58253592 water fraction, min, max = 0.05412696 0.0025958801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913077 0 0.5825457 water fraction, min, max = 0.054125871 0.0025957119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911989 0 0.58253592 water fraction, min, max = 0.05412696 0.0025958801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.886713e-06, Final residual = 5.0391825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0363466e-09, Final residual = 9.5678222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4357.56 s ClockTime = 4390 s fluxAdjustedLocalCo Co mean: 0.12156475 max: 0.59989811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077781458 -> dtInletScale=771.39207 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=771.39207 -> dtScale=1.0001698 deltaT = 0.51744534 Time = 582.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629109 0 0.58252614 water fraction, min, max = 0.054128048 0.0025960483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909812 0 0.58251636 water fraction, min, max = 0.054129135 0.0025962166 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629109 0 0.58252614 water fraction, min, max = 0.054128046 0.0025960483 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909813 0 0.58251636 water fraction, min, max = 0.054129134 0.0025962166 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7902234e-06, Final residual = 6.9555652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9628459e-09, Final residual = 2.2314983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062910901 0 0.58252615 water fraction, min, max = 0.054128047 0.0025960479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909814 0 0.58251638 water fraction, min, max = 0.054129135 0.0025962158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062910901 0 0.58252615 water fraction, min, max = 0.054128047 0.0025960479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909814 0 0.58251638 water fraction, min, max = 0.054129135 0.0025962158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8848527e-06, Final residual = 5.0177974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.025477e-09, Final residual = 1.0158193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4358.85 s ClockTime = 4392 s fluxAdjustedLocalCo Co mean: 0.12157423 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077791439 -> dtInletScale=771.2931 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=771.2931 -> dtScale=1.0000901 deltaT = 0.51744534 Time = 582.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062908727 0 0.58250661 water fraction, min, max = 0.054130221 0.0025963838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290764 0 0.58249684 water fraction, min, max = 0.054131307 0.0025965517 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062908727 0 0.58250661 water fraction, min, max = 0.054130219 0.0025963838 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907641 0 0.58249684 water fraction, min, max = 0.054131306 0.0025965517 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7860102e-06, Final residual = 6.9477002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9640564e-09, Final residual = 2.203473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062908728 0 0.58250662 water fraction, min, max = 0.05413022 0.0025963834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907642 0 0.58249685 water fraction, min, max = 0.054131307 0.002596551 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062908728 0 0.58250662 water fraction, min, max = 0.05413022 0.0025963834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907642 0 0.58249685 water fraction, min, max = 0.054131307 0.002596551 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8826867e-06, Final residual = 5.0119893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0231133e-09, Final residual = 9.8316904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4360.11 s ClockTime = 4393 s fluxAdjustedLocalCo Co mean: 0.12156812 max: 0.59991679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077791439 -> dtInletScale=771.2931 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=771.2931 -> dtScale=1.0001387 deltaT = 0.51751176 Time = 583.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906556 0 0.58248709 water fraction, min, max = 0.054132392 0.0025967187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290547 0 0.58247733 water fraction, min, max = 0.054133477 0.0025968864 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906556 0 0.58248709 water fraction, min, max = 0.05413239 0.0025967187 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062905471 0 0.58247733 water fraction, min, max = 0.054133476 0.0025968864 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7821433e-06, Final residual = 6.9423294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9454831e-09, Final residual = 2.2206259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906557 0 0.5824871 water fraction, min, max = 0.054132391 0.0025967183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062905472 0 0.58247735 water fraction, min, max = 0.054133477 0.0025968856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906557 0 0.5824871 water fraction, min, max = 0.054132391 0.0025967183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062905472 0 0.58247735 water fraction, min, max = 0.054133477 0.0025968856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.880759e-06, Final residual = 5.0169499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0312546e-09, Final residual = 9.980462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4361.39 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.12157761 max: 0.59996465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077801425 -> dtInletScale=771.1941 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=771.1941 -> dtScale=1.0000589 deltaT = 0.51751176 Time = 583.618 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 = 0.062904387 0 0.5824676 water fraction, min, max = 0.054134561 0.0025970531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903303 0 0.58245785 water fraction, min, max = 0.054135645 0.0025972205 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062904387 0 0.5824676 water fraction, min, max = 0.054134559 0.0025970531 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903304 0 0.58245785 water fraction, min, max = 0.054135643 0.0025972205 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7778099e-06, Final residual = 6.9353231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9436448e-09, Final residual = 2.2293795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062904388 0 0.58246761 water fraction, min, max = 0.05413456 0.0025970527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903305 0 0.58245786 water fraction, min, max = 0.054135644 0.0025972197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062904388 0 0.58246761 water fraction, min, max = 0.05413456 0.0025970527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903305 0 0.58245786 water fraction, min, max = 0.054135644 0.0025972197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8785423e-06, Final residual = 5.0083044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0185242e-09, Final residual = 1.0046966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.65 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.1215715 max: 0.59993551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077801425 -> dtInletScale=771.1941 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=771.1941 -> dtScale=1.0001075 deltaT = 0.51751176 Time = 584.136 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 = 0.062902221 0 0.58244812 water fraction, min, max = 0.054136727 0.0025973869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062901138 0 0.58243839 water fraction, min, max = 0.054137809 0.002597554 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062902221 0 0.58244812 water fraction, min, max = 0.054136725 0.0025973869 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062901139 0 0.58243839 water fraction, min, max = 0.054137808 0.002597554 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7735218e-06, Final residual = 6.9283718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9394554e-09, Final residual = 2.2119113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062902222 0 0.58244813 water fraction, min, max = 0.054136726 0.0025973865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290114 0 0.5824384 water fraction, min, max = 0.054137809 0.0025975533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062902222 0 0.58244813 water fraction, min, max = 0.054136726 0.0025973865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290114 0 0.5824384 water fraction, min, max = 0.054137809 0.0025975533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8763546e-06, Final residual = 4.9991498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0095417e-09, Final residual = 9.9176203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4364.02 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.12156539 max: 0.59990637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077801425 -> dtInletScale=771.1941 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=771.1941 -> dtScale=1.0001561 deltaT = 0.51757823 Time = 584.653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900058 0 0.58242867 water fraction, min, max = 0.054138891 0.0025977202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898975 0 0.58241894 water fraction, min, max = 0.054139972 0.0025978871 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900058 0 0.58242867 water fraction, min, max = 0.054138889 0.0025977202 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898977 0 0.58241894 water fraction, min, max = 0.05413997 0.0025978871 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7698543e-06, Final residual = 6.9230375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9348405e-09, Final residual = 2.2217831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900059 0 0.58242868 water fraction, min, max = 0.054138889 0.0025977198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898978 0 0.58241895 water fraction, min, max = 0.054139971 0.0025978863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900059 0 0.58242868 water fraction, min, max = 0.054138889 0.0025977198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898978 0 0.58241895 water fraction, min, max = 0.054139971 0.0025978863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8745012e-06, Final residual = 5.018436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0282097e-09, Final residual = 1.0183703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4365.26 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.12157491 max: 0.59995428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077811417 -> dtInletScale=771.09507 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=771.09507 -> dtScale=1.0000762 deltaT = 0.51757823 Time = 585.171 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 = 0.062897896 0 0.58240924 water fraction, min, max = 0.054141052 0.002598053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896815 0 0.58239952 water fraction, min, max = 0.054142132 0.0025982196 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062897896 0 0.58240924 water fraction, min, max = 0.05414105 0.002598053 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896817 0 0.58239952 water fraction, min, max = 0.05414213 0.0025982196 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7661499e-06, Final residual = 6.9165138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9256998e-09, Final residual = 2.2268102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062897898 0 0.58240925 water fraction, min, max = 0.054141051 0.0025980526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896818 0 0.58239953 water fraction, min, max = 0.054142131 0.0025982188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062897898 0 0.58240925 water fraction, min, max = 0.054141051 0.0025980526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896818 0 0.58239953 water fraction, min, max = 0.054142131 0.0025982188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8724235e-06, Final residual = 5.009353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0156427e-09, Final residual = 9.689019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4366.55 s ClockTime = 4399 s fluxAdjustedLocalCo Co mean: 0.12156881 max: 0.59992514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077811417 -> dtInletScale=771.09507 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=771.09507 -> dtScale=1.0001248 deltaT = 0.51757823 Time = 585.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895738 0 0.58238982 water fraction, min, max = 0.054143211 0.0025983852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894658 0 0.58238011 water fraction, min, max = 0.054144289 0.0025985515 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895738 0 0.58238982 water fraction, min, max = 0.054143209 0.0025983852 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894659 0 0.58238011 water fraction, min, max = 0.054144288 0.0025985515 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7619048e-06, Final residual = 6.910153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9068106e-09, Final residual = 2.2133029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895739 0 0.58238983 water fraction, min, max = 0.054143209 0.0025983848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06289466 0 0.58238013 water fraction, min, max = 0.054144289 0.0025985508 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895739 0 0.58238983 water fraction, min, max = 0.054143209 0.0025983848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06289466 0 0.58238013 water fraction, min, max = 0.054144289 0.0025985508 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8701991e-06, Final residual = 5.0037131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0101578e-09, Final residual = 9.9810801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.87 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.12156271 max: 0.59989601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077811417 -> dtInletScale=771.09507 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=771.09507 -> dtScale=1.0001733 deltaT = 0.51764474 Time = 586.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893581 0 0.58237043 water fraction, min, max = 0.054145367 0.0025987169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892503 0 0.58236073 water fraction, min, max = 0.054146444 0.002598883 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893581 0 0.58237043 water fraction, min, max = 0.054145365 0.0025987169 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892504 0 0.58236073 water fraction, min, max = 0.054146443 0.002598883 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7580552e-06, Final residual = 6.9037208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9050068e-09, Final residual = 2.2151524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893582 0 0.58237044 water fraction, min, max = 0.054145366 0.0025987165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892505 0 0.58236074 water fraction, min, max = 0.054146444 0.0025988822 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893582 0 0.58237044 water fraction, min, max = 0.054145366 0.0025987165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892505 0 0.58236074 water fraction, min, max = 0.054146444 0.0025988822 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8683856e-06, Final residual = 4.9867729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9937396e-09, Final residual = 1.0027605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4369.16 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.12157224 max: 0.59994397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077821416 -> dtInletScale=770.99599 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=770.99599 -> dtScale=1.0000934 deltaT = 0.51764474 Time = 586.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891427 0 0.58235105 water fraction, min, max = 0.054147521 0.0025990481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06289035 0 0.58234136 water fraction, min, max = 0.054148597 0.0025992139 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891427 0 0.58235105 water fraction, min, max = 0.054147519 0.0025990481 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890352 0 0.58234136 water fraction, min, max = 0.054148596 0.0025992139 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7538978e-06, Final residual = 6.8967942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9007899e-09, Final residual = 2.2050953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891428 0 0.58235106 water fraction, min, max = 0.05414752 0.0025990477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890352 0 0.58234137 water fraction, min, max = 0.054148597 0.0025992132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891428 0 0.58235106 water fraction, min, max = 0.05414752 0.0025990477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890352 0 0.58234137 water fraction, min, max = 0.054148597 0.0025992132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8665693e-06, Final residual = 5.0077788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0167246e-09, Final residual = 9.742603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4370.49 s ClockTime = 4403 s fluxAdjustedLocalCo Co mean: 0.12156616 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077821416 -> dtInletScale=770.99599 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=770.99599 -> dtScale=1.0001419 deltaT = 0.51771128 Time = 587.242 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 = 0.062889276 0 0.58233169 water fraction, min, max = 0.054149673 0.0025993787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628882 0 0.58232201 water fraction, min, max = 0.054150748 0.0025995443 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889276 0 0.58233169 water fraction, min, max = 0.054149671 0.0025993787 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888201 0 0.58232201 water fraction, min, max = 0.054150746 0.0025995443 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7499314e-06, Final residual = 6.8899219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8985504e-09, Final residual = 2.2158021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889277 0 0.5823317 water fraction, min, max = 0.054149671 0.0025993784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888202 0 0.58232203 water fraction, min, max = 0.054150747 0.0025995436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889277 0 0.5823317 water fraction, min, max = 0.054149671 0.0025993784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888202 0 0.58232203 water fraction, min, max = 0.054150747 0.0025995436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.864777e-06, Final residual = 5.0005049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9997321e-09, Final residual = 9.9761599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4371.79 s ClockTime = 4405 s fluxAdjustedLocalCo Co mean: 0.1215757 max: 0.59996284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007783142 -> dtInletScale=770.89689 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=770.89689 -> dtScale=1.0000619 deltaT = 0.51771128 Time = 587.759 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 = 0.062887126 0 0.58231236 water fraction, min, max = 0.054151822 0.0025997089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886052 0 0.58230269 water fraction, min, max = 0.054152896 0.0025998742 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887126 0 0.58231236 water fraction, min, max = 0.05415182 0.0025997089 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886053 0 0.58230269 water fraction, min, max = 0.054152894 0.0025998742 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452842e-06, Final residual = 6.8782697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8968063e-09, Final residual = 2.2160297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887128 0 0.58231237 water fraction, min, max = 0.054151821 0.0025997085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886054 0 0.5823027 water fraction, min, max = 0.054152895 0.0025998734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887128 0 0.58231237 water fraction, min, max = 0.054151821 0.0025997085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886054 0 0.5823027 water fraction, min, max = 0.054152895 0.0025998734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.862535e-06, Final residual = 5.0014581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0116741e-09, Final residual = 9.5068858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4373.06 s ClockTime = 4406 s fluxAdjustedLocalCo Co mean: 0.12156962 max: 0.59993372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007783142 -> dtInletScale=770.89689 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=770.89689 -> dtScale=1.0001105 deltaT = 0.51771128 Time = 588.277 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 = 0.06288498 0 0.58229304 water fraction, min, max = 0.054153969 0.0026000385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883906 0 0.58228338 water fraction, min, max = 0.054155041 0.0026002035 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06288498 0 0.58229304 water fraction, min, max = 0.054153967 0.0026000385 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883907 0 0.58228338 water fraction, min, max = 0.05415504 0.0026002035 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409964e-06, Final residual = 6.8722506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8778394e-09, Final residual = 2.2091322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884981 0 0.58229305 water fraction, min, max = 0.054153967 0.0026000381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883908 0 0.58228339 water fraction, min, max = 0.054155041 0.0026002028 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884981 0 0.58229305 water fraction, min, max = 0.054153967 0.0026000381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883908 0 0.58228339 water fraction, min, max = 0.054155041 0.0026002028 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8604072e-06, Final residual = 4.9880093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0002823e-09, Final residual = 9.4756596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.41 s ClockTime = 4407 s fluxAdjustedLocalCo Co mean: 0.12156355 max: 0.59990461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007783142 -> dtInletScale=770.89689 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=770.89689 -> dtScale=1.000159 deltaT = 0.51777787 Time = 588.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062882835 0 0.58227374 water fraction, min, max = 0.054156113 0.0026003676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881763 0 0.58226409 water fraction, min, max = 0.054157185 0.0026005324 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062882835 0 0.58227374 water fraction, min, max = 0.054156111 0.0026003676 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881764 0 0.58226409 water fraction, min, max = 0.054157183 0.0026005324 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7373257e-06, Final residual = 6.8665897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8727256e-09, Final residual = 2.199416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062882836 0 0.58227375 water fraction, min, max = 0.054156112 0.0026003672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881765 0 0.58226411 water fraction, min, max = 0.054157184 0.0026005316 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062882836 0 0.58227375 water fraction, min, max = 0.054156112 0.0026003672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881765 0 0.58226411 water fraction, min, max = 0.054157184 0.0026005316 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8581868e-06, Final residual = 4.9819447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9972319e-09, Final residual = 9.5074401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4375.64 s ClockTime = 4409 s fluxAdjustedLocalCo Co mean: 0.12157311 max: 0.59995265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077841431 -> dtInletScale=770.79776 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=770.79776 -> dtScale=1.0000789 deltaT = 0.51777787 Time = 589.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062880693 0 0.58225447 water fraction, min, max = 0.054158255 0.0026006962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879622 0 0.58224483 water fraction, min, max = 0.054159325 0.0026008607 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062880693 0 0.58225447 water fraction, min, max = 0.054158253 0.0026006962 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879623 0 0.58224483 water fraction, min, max = 0.054159324 0.0026008607 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7331124e-06, Final residual = 6.8609172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8706359e-09, Final residual = 2.2000628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062880694 0 0.58225448 water fraction, min, max = 0.054158254 0.0026006958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879624 0 0.58224484 water fraction, min, max = 0.054159325 0.00260086 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062880694 0 0.58225448 water fraction, min, max = 0.054158254 0.0026006958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879624 0 0.58224484 water fraction, min, max = 0.054159325 0.00260086 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561277e-06, Final residual = 4.9691234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9763293e-09, Final residual = 9.9478151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4376.94 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.12156704 max: 0.59992354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077841431 -> dtInletScale=770.79776 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=770.79776 -> dtScale=1.0001274 deltaT = 0.51784449 Time = 589.83 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 = 0.062878553 0 0.58223521 water fraction, min, max = 0.054160395 0.0026010243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877483 0 0.58222558 water fraction, min, max = 0.054161464 0.0026011885 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062878553 0 0.58223521 water fraction, min, max = 0.054160393 0.0026010242 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877485 0 0.58222558 water fraction, min, max = 0.054161463 0.0026011885 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7298013e-06, Final residual = 6.8516733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8546936e-09, Final residual = 2.2053543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062878555 0 0.58223522 water fraction, min, max = 0.054160394 0.0026010239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877486 0 0.58222559 water fraction, min, max = 0.054161464 0.0026011878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062878555 0 0.58223522 water fraction, min, max = 0.054160394 0.0026010239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877486 0 0.58222559 water fraction, min, max = 0.054161464 0.0026011878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547206e-06, Final residual = 4.9686274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9681285e-09, Final residual = 9.5868162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4378.25 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.12157662 max: 0.59997163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077851446 -> dtInletScale=770.69859 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=770.69859 -> dtScale=1.0000473 deltaT = 0.51784449 Time = 590.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876416 0 0.58221597 water fraction, min, max = 0.054162532 0.0026013518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875347 0 0.58220635 water fraction, min, max = 0.0541636 0.0026015158 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876416 0 0.58221597 water fraction, min, max = 0.05416253 0.0026013518 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875348 0 0.58220635 water fraction, min, max = 0.054163599 0.0026015158 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7259079e-06, Final residual = 6.8444065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8463731e-09, Final residual = 2.2012825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876417 0 0.58221598 water fraction, min, max = 0.054162531 0.0026013514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875349 0 0.58220636 water fraction, min, max = 0.0541636 0.0026015151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876417 0 0.58221598 water fraction, min, max = 0.054162531 0.0026013514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875349 0 0.58220636 water fraction, min, max = 0.0541636 0.0026015151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8527478e-06, Final residual = 4.9576502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9605547e-09, Final residual = 9.8362242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.52 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.12157056 max: 0.59994253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077851446 -> dtInletScale=770.69859 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=770.69859 -> dtScale=1.0000958 deltaT = 0.51784449 Time = 590.866 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 = 0.062874281 0 0.58219675 water fraction, min, max = 0.054164667 0.0026016789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873213 0 0.58218714 water fraction, min, max = 0.054165734 0.0026018426 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874281 0 0.58219675 water fraction, min, max = 0.054164665 0.0026016788 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873215 0 0.58218714 water fraction, min, max = 0.054165733 0.0026018426 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7216719e-06, Final residual = 6.8369912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8412589e-09, Final residual = 2.1918059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874282 0 0.58219676 water fraction, min, max = 0.054164666 0.0026016785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873216 0 0.58218715 water fraction, min, max = 0.054165733 0.0026018419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874282 0 0.58219676 water fraction, min, max = 0.054164666 0.0026016785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873216 0 0.58218715 water fraction, min, max = 0.054165733 0.0026018419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8504876e-06, Final residual = 4.944622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9582786e-09, Final residual = 1.0140262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4380.83 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.1215645 max: 0.59991343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077851446 -> dtInletScale=770.69859 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=770.69859 -> dtScale=1.0001443 deltaT = 0.51791116 Time = 591.384 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 = 0.062872148 0 0.58217755 water fraction, min, max = 0.0541668 0.0026020054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871082 0 0.58216794 water fraction, min, max = 0.054167865 0.0026021689 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872148 0 0.58217755 water fraction, min, max = 0.054166798 0.0026020054 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871083 0 0.58216794 water fraction, min, max = 0.054167864 0.0026021689 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7180237e-06, Final residual = 6.8310052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8400551e-09, Final residual = 2.1882375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06287215 0 0.58217756 water fraction, min, max = 0.054166799 0.002602005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871084 0 0.58216796 water fraction, min, max = 0.054167865 0.0026021682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06287215 0 0.58217756 water fraction, min, max = 0.054166799 0.002602005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871084 0 0.58216796 water fraction, min, max = 0.054167865 0.0026021682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8487287e-06, Final residual = 4.9339996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.948557e-09, Final residual = 9.9141476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4382.13 s ClockTime = 4415 s fluxAdjustedLocalCo Co mean: 0.12157409 max: 0.59996157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077861468 -> dtInletScale=770.59939 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=770.59939 -> dtScale=1.0000641 deltaT = 0.51791116 Time = 591.902 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 = 0.062870018 0 0.58215836 water fraction, min, max = 0.05416893 0.0026023314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062868953 0 0.58214877 water fraction, min, max = 0.054169995 0.0026024947 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870018 0 0.58215837 water fraction, min, max = 0.054168928 0.0026023314 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062868954 0 0.58214877 water fraction, min, max = 0.054169993 0.0026024947 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7139723e-06, Final residual = 6.8250093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8265157e-09, Final residual = 2.1875665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870019 0 0.58215837 water fraction, min, max = 0.054168929 0.002602331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062868955 0 0.58214879 water fraction, min, max = 0.054169994 0.0026024939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870019 0 0.58215837 water fraction, min, max = 0.054168929 0.002602331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062868955 0 0.58214879 water fraction, min, max = 0.054169994 0.0026024939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465681e-06, Final residual = 4.9446962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9530159e-09, Final residual = 9.5863324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4383.46 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.12156804 max: 0.59993248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077861468 -> dtInletScale=770.59939 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=770.59939 -> dtScale=1.0001125 deltaT = 0.51791116 Time = 592.42 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 = 0.06286789 0 0.5821392 water fraction, min, max = 0.054171058 0.0026026569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062866826 0 0.58212962 water fraction, min, max = 0.054172121 0.0026028199 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286789 0 0.5821392 water fraction, min, max = 0.054171056 0.0026026569 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062866827 0 0.58212962 water fraction, min, max = 0.05417212 0.0026028199 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7097927e-06, Final residual = 6.8188828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.817299e-09, Final residual = 2.187618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867891 0 0.58213921 water fraction, min, max = 0.054171057 0.0026026565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062866828 0 0.58212963 water fraction, min, max = 0.054172121 0.0026028192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867891 0 0.58213921 water fraction, min, max = 0.054171057 0.0026026565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062866828 0 0.58212963 water fraction, min, max = 0.054172121 0.0026028192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.844358e-06, Final residual = 4.9400029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9350992e-09, Final residual = 9.7635573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4384.73 s ClockTime = 4418 s fluxAdjustedLocalCo Co mean: 0.121562 max: 0.5999034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077861468 -> dtInletScale=770.59939 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=770.59939 -> dtScale=1.000161 deltaT = 0.51797786 Time = 592.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865765 0 0.58212006 water fraction, min, max = 0.054173184 0.0026029819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062864701 0 0.58211049 water fraction, min, max = 0.054174246 0.0026031447 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865765 0 0.58212006 water fraction, min, max = 0.054173182 0.0026029819 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062864703 0 0.58211049 water fraction, min, max = 0.054174244 0.0026031447 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7060346e-06, Final residual = 6.8128716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8251438e-09, Final residual = 2.1888411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865766 0 0.58212007 water fraction, min, max = 0.054173182 0.0026029815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062864704 0 0.5821105 water fraction, min, max = 0.054174245 0.0026031439 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865766 0 0.58212007 water fraction, min, max = 0.054173182 0.0026029815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062864704 0 0.5821105 water fraction, min, max = 0.054174245 0.0026031439 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8425009e-06, Final residual = 4.9341718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9403554e-09, Final residual = 9.5391359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4386.06 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.12157161 max: 0.59995159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077871497 -> dtInletScale=770.50015 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=770.50015 -> dtScale=1.0000807 deltaT = 0.51797786 Time = 593.456 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 = 0.062863641 0 0.58210094 water fraction, min, max = 0.054175307 0.0026033064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862579 0 0.58209137 water fraction, min, max = 0.054176368 0.0026034689 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863641 0 0.58210094 water fraction, min, max = 0.054175305 0.0026033064 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862581 0 0.58209137 water fraction, min, max = 0.054176366 0.0026034689 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.70189e-06, Final residual = 6.8065263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8139443e-09, Final residual = 2.1863187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863642 0 0.58210095 water fraction, min, max = 0.054175306 0.0026033061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862582 0 0.58209139 water fraction, min, max = 0.054176367 0.0026034682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863642 0 0.58210095 water fraction, min, max = 0.054175306 0.0026033061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862582 0 0.58209139 water fraction, min, max = 0.054176367 0.0026034682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8403464e-06, Final residual = 4.9215948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9271275e-09, Final residual = 1.0069374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.3 s ClockTime = 4421 s fluxAdjustedLocalCo Co mean: 0.12156557 max: 0.59992252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077871497 -> dtInletScale=770.50015 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=770.50015 -> dtScale=1.0001291 deltaT = 0.5180446 Time = 593.974 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 = 0.06286152 0 0.58208183 water fraction, min, max = 0.054177428 0.0026036304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860459 0 0.58207228 water fraction, min, max = 0.054178488 0.0026037927 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286152 0 0.58208183 water fraction, min, max = 0.054177426 0.0026036304 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860461 0 0.58207228 water fraction, min, max = 0.054178486 0.0026037927 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985833e-06, Final residual = 6.8000997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8121947e-09, Final residual = 2.1773492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861521 0 0.58208184 water fraction, min, max = 0.054177427 0.0026036301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860462 0 0.58207229 water fraction, min, max = 0.054178487 0.002603792 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861521 0 0.58208184 water fraction, min, max = 0.054177427 0.0026036301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860462 0 0.58207229 water fraction, min, max = 0.054178487 0.002603792 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.838498e-06, Final residual = 4.9075385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9123376e-09, Final residual = 1.0326606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4388.58 s ClockTime = 4422 s fluxAdjustedLocalCo Co mean: 0.1215752 max: 0.59997075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077881531 -> dtInletScale=770.40088 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=770.40088 -> dtScale=1.0000488 deltaT = 0.5180446 Time = 594.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062859402 0 0.58206275 water fraction, min, max = 0.054179547 0.002603954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858342 0 0.5820532 water fraction, min, max = 0.054180605 0.002604116 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062859402 0 0.58206275 water fraction, min, max = 0.054179545 0.002603954 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858343 0 0.5820532 water fraction, min, max = 0.054180604 0.002604116 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951313e-06, Final residual = 6.7933622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7901994e-09, Final residual = 2.1858719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062859403 0 0.58206276 water fraction, min, max = 0.054179545 0.0026039536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858344 0 0.58205321 water fraction, min, max = 0.054180605 0.0026041152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062859403 0 0.58206276 water fraction, min, max = 0.054179545 0.0026039536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858344 0 0.58205321 water fraction, min, max = 0.054180605 0.0026041152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364285e-06, Final residual = 4.9124276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9180974e-09, Final residual = 1.0156359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4389.93 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.12156917 max: 0.59994169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077881531 -> dtInletScale=770.40088 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=770.40088 -> dtScale=1.0000972 deltaT = 0.5180446 Time = 595.01 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 = 0.062857285 0 0.58204368 water fraction, min, max = 0.054181663 0.002604277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856227 0 0.58203414 water fraction, min, max = 0.05418272 0.0026044387 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062857285 0 0.58204368 water fraction, min, max = 0.054181661 0.002604277 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856228 0 0.58203415 water fraction, min, max = 0.054182719 0.0026044387 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6909901e-06, Final residual = 6.7874739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7858881e-09, Final residual = 2.1739083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062857286 0 0.58204369 water fraction, min, max = 0.054181662 0.0026042766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856229 0 0.58203416 water fraction, min, max = 0.05418272 0.002604438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062857286 0 0.58204369 water fraction, min, max = 0.054181662 0.0026042766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856229 0 0.58203416 water fraction, min, max = 0.05418272 0.002604438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8342267e-06, Final residual = 4.9119473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.926368e-09, Final residual = 1.0147503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4391.23 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.12156314 max: 0.59991264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077881531 -> dtInletScale=770.40088 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=770.40088 -> dtScale=1.0001456 deltaT = 0.51811139 Time = 595.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062855171 0 0.58202463 water fraction, min, max = 0.054183777 0.0026045995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854114 0 0.58201511 water fraction, min, max = 0.054184833 0.002604761 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062855171 0 0.58202463 water fraction, min, max = 0.054183775 0.0026045995 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854115 0 0.58201511 water fraction, min, max = 0.054184832 0.002604761 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6873359e-06, Final residual = 6.7815651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7925934e-09, Final residual = 2.1597878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062855172 0 0.58202464 water fraction, min, max = 0.054183776 0.0026045991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854116 0 0.58201512 water fraction, min, max = 0.054184833 0.0026047603 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062855172 0 0.58202464 water fraction, min, max = 0.054183776 0.0026045991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854116 0 0.58201512 water fraction, min, max = 0.054184833 0.0026047603 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8323678e-06, Final residual = 4.9020696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9027724e-09, Final residual = 9.6849689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.53 s ClockTime = 4426 s fluxAdjustedLocalCo Co mean: 0.12157279 max: 0.59996093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077891571 -> dtInletScale=770.30158 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=770.30158 -> dtScale=1.0000651 deltaT = 0.51811139 Time = 596.046 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 = 0.062853059 0 0.5820056 water fraction, min, max = 0.054185889 0.0026049215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852003 0 0.58199609 water fraction, min, max = 0.054186944 0.0026050827 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062853059 0 0.5820056 water fraction, min, max = 0.054185887 0.0026049215 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852005 0 0.58199609 water fraction, min, max = 0.054186943 0.0026050827 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6833152e-06, Final residual = 6.7762121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7846148e-09, Final residual = 2.1691665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062853061 0 0.58200561 water fraction, min, max = 0.054185888 0.0026049211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852006 0 0.5819961 water fraction, min, max = 0.054186944 0.002605082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062853061 0 0.58200561 water fraction, min, max = 0.054185888 0.0026049211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852006 0 0.5819961 water fraction, min, max = 0.054186943 0.002605082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8302586e-06, Final residual = 4.9052349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9036047e-09, Final residual = 1.0226834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4393.84 s ClockTime = 4427 s fluxAdjustedLocalCo Co mean: 0.12156677 max: 0.59993189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077891571 -> dtInletScale=770.30158 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=770.30158 -> dtScale=1.0001135 deltaT = 0.51811139 Time = 596.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285095 0 0.58198659 water fraction, min, max = 0.054187998 0.002605243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849895 0 0.58197709 water fraction, min, max = 0.054189052 0.002605404 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285095 0 0.58198659 water fraction, min, max = 0.054187996 0.002605243 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849897 0 0.58197709 water fraction, min, max = 0.054189051 0.002605404 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6791125e-06, Final residual = 6.7686464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7776861e-09, Final residual = 2.1746148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850951 0 0.5819866 water fraction, min, max = 0.054187997 0.0026052426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849897 0 0.5819771 water fraction, min, max = 0.054189052 0.0026054033 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850951 0 0.5819866 water fraction, min, max = 0.054187997 0.0026052426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849897 0 0.5819771 water fraction, min, max = 0.054189052 0.0026054033 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.828034e-06, Final residual = 4.8960131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8946692e-09, Final residual = 9.945186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4395.12 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.12156075 max: 0.59990285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077891571 -> dtInletScale=770.30158 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=770.30158 -> dtScale=1.0001619 deltaT = 0.51817821 Time = 597.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848843 0 0.5819676 water fraction, min, max = 0.054190105 0.002605564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062847789 0 0.58195811 water fraction, min, max = 0.054191158 0.0026057248 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848843 0 0.5819676 water fraction, min, max = 0.054190103 0.002605564 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062847791 0 0.58195811 water fraction, min, max = 0.054191157 0.0026057248 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6754424e-06, Final residual = 6.7635399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7739375e-09, Final residual = 2.1760167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848844 0 0.58196761 water fraction, min, max = 0.054190104 0.0026055637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062847791 0 0.58195812 water fraction, min, max = 0.054191158 0.0026057241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848844 0 0.58196761 water fraction, min, max = 0.054190104 0.0026055637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062847791 0 0.58195812 water fraction, min, max = 0.054191158 0.0026057241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8262476e-06, Final residual = 4.9006698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9038164e-09, Final residual = 9.6513025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4396.39 s ClockTime = 4430 s fluxAdjustedLocalCo Co mean: 0.12157042 max: 0.5999512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077901617 -> dtInletScale=770.20224 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=770.20224 -> dtScale=1.0000813 deltaT = 0.51817821 Time = 597.601 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 = 0.062846738 0 0.58194863 water fraction, min, max = 0.05419221 0.0026058846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845685 0 0.58193914 water fraction, min, max = 0.054193262 0.0026060451 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846738 0 0.58194863 water fraction, min, max = 0.054192208 0.0026058846 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845687 0 0.58193914 water fraction, min, max = 0.05419326 0.0026060451 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6713376e-06, Final residual = 6.7582964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7696937e-09, Final residual = 2.157642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846739 0 0.58194864 water fraction, min, max = 0.054192209 0.0026058842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845688 0 0.58193916 water fraction, min, max = 0.054193261 0.0026060444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846739 0 0.58194864 water fraction, min, max = 0.054192209 0.0026058842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845688 0 0.58193916 water fraction, min, max = 0.054193261 0.0026060444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241676e-06, Final residual = 4.8897215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8922089e-09, Final residual = 9.4898805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.67 s ClockTime = 4431 s fluxAdjustedLocalCo Co mean: 0.12156441 max: 0.59992218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077901617 -> dtInletScale=770.20224 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=770.20224 -> dtScale=1.0001297 deltaT = 0.51824508 Time = 598.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844635 0 0.58192968 water fraction, min, max = 0.054194313 0.0026062046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843584 0 0.5819202 water fraction, min, max = 0.054195363 0.0026063649 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844636 0 0.58192968 water fraction, min, max = 0.054194311 0.0026062046 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843585 0 0.5819202 water fraction, min, max = 0.054195362 0.0026063649 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.667863e-06, Final residual = 6.7533933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7658084e-09, Final residual = 2.1760589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844637 0 0.58192969 water fraction, min, max = 0.054194312 0.0026062043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843586 0 0.58192021 water fraction, min, max = 0.054195363 0.0026063642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844637 0 0.58192969 water fraction, min, max = 0.054194312 0.0026062043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843586 0 0.58192021 water fraction, min, max = 0.054195363 0.0026063642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8223021e-06, Final residual = 4.8862676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8947859e-09, Final residual = 9.9544336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4398.88 s ClockTime = 4432 s fluxAdjustedLocalCo Co mean: 0.12157409 max: 0.59997056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077911669 -> dtInletScale=770.10287 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=770.10287 -> dtScale=1.0000491 deltaT = 0.51824508 Time = 598.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842535 0 0.58191074 water fraction, min, max = 0.054196413 0.0026065242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062841485 0 0.58190127 water fraction, min, max = 0.054197463 0.0026066842 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842535 0 0.58191074 water fraction, min, max = 0.054196411 0.0026065242 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062841486 0 0.58190128 water fraction, min, max = 0.054197461 0.0026066842 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6638057e-06, Final residual = 6.7462391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7520926e-09, Final residual = 2.1895577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842536 0 0.58191075 water fraction, min, max = 0.054196412 0.0026065239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062841487 0 0.58190129 water fraction, min, max = 0.054197462 0.0026066835 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842536 0 0.58191075 water fraction, min, max = 0.054196412 0.0026065239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062841487 0 0.58190129 water fraction, min, max = 0.054197462 0.0026066835 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8201408e-06, Final residual = 4.8827444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8891005e-09, Final residual = 1.0216359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4400.25 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.12156809 max: 0.59994155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077911669 -> dtInletScale=770.10287 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=770.10287 -> dtScale=1.0000974 deltaT = 0.51824508 Time = 599.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840437 0 0.58189183 water fraction, min, max = 0.054198511 0.0026068433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839388 0 0.58188237 water fraction, min, max = 0.054199559 0.0026070031 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840437 0 0.58189183 water fraction, min, max = 0.054198509 0.0026068433 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839389 0 0.58188237 water fraction, min, max = 0.054199558 0.0026070031 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6597968e-06, Final residual = 6.7390492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7560723e-09, Final residual = 2.1683826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840438 0 0.58189184 water fraction, min, max = 0.05419851 0.0026068429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283939 0 0.58188238 water fraction, min, max = 0.054199559 0.0026070024 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840438 0 0.58189184 water fraction, min, max = 0.05419851 0.0026068429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283939 0 0.58188238 water fraction, min, max = 0.054199559 0.0026070024 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8180048e-06, Final residual = 4.8864135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8908529e-09, Final residual = 9.0820007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4401.55 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.12156209 max: 0.59991254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077911669 -> dtInletScale=770.10287 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=770.10287 -> dtScale=1.0001458 deltaT = 0.51831198 Time = 599.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838341 0 0.58187293 water fraction, min, max = 0.054200607 0.0026071619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062837293 0 0.58186348 water fraction, min, max = 0.054201654 0.0026073214 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838341 0 0.58187293 water fraction, min, max = 0.054200605 0.0026071619 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062837295 0 0.58186348 water fraction, min, max = 0.054201653 0.0026073214 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6562542e-06, Final residual = 6.735457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7341402e-09, Final residual = 2.1560135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838342 0 0.58187294 water fraction, min, max = 0.054200606 0.0026071615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062837295 0 0.58186349 water fraction, min, max = 0.054201654 0.0026073207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838342 0 0.58187294 water fraction, min, max = 0.054200606 0.0026071615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062837295 0 0.58186349 water fraction, min, max = 0.054201654 0.0026073207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8161954e-06, Final residual = 4.8813767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8944862e-09, Final residual = 9.7230317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4402.84 s ClockTime = 4436 s fluxAdjustedLocalCo Co mean: 0.12157179 max: 0.59996099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077921727 -> dtInletScale=770.00346 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=770.00346 -> dtScale=1.000065 deltaT = 0.51831198 Time = 600.192 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 = 0.062836248 0 0.58185405 water fraction, min, max = 0.0542027 0.00260748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835201 0 0.58184461 water fraction, min, max = 0.054203747 0.0026076393 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836248 0 0.58185405 water fraction, min, max = 0.054202699 0.00260748 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835202 0 0.58184461 water fraction, min, max = 0.054203745 0.0026076393 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6523993e-06, Final residual = 6.7280638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7337071e-09, Final residual = 2.1601947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836249 0 0.58185406 water fraction, min, max = 0.054202699 0.0026074797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835203 0 0.58184463 water fraction, min, max = 0.054203746 0.0026076386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836249 0 0.58185406 water fraction, min, max = 0.054202699 0.0026074797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835203 0 0.58184463 water fraction, min, max = 0.054203746 0.0026076386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8140257e-06, Final residual = 4.8688311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8804674e-09, Final residual = 9.7443164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4404.18 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.1215658 max: 0.59993199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077921727 -> dtInletScale=770.00346 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=770.00346 -> dtScale=1.0001134 deltaT = 0.51831198 Time = 600.71 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 = 0.062834157 0 0.58183519 water fraction, min, max = 0.054204792 0.0026077977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062833111 0 0.58182576 water fraction, min, max = 0.054205837 0.0026079567 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834157 0 0.58183519 water fraction, min, max = 0.05420479 0.0026077976 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062833112 0 0.58182576 water fraction, min, max = 0.054205835 0.0026079567 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6484975e-06, Final residual = 6.7216724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7253767e-09, Final residual = 2.1386932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834158 0 0.5818352 water fraction, min, max = 0.054204791 0.0026077973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062833113 0 0.58182578 water fraction, min, max = 0.054205836 0.002607956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834158 0 0.5818352 water fraction, min, max = 0.05420479 0.0026077973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062833113 0 0.58182578 water fraction, min, max = 0.054205836 0.002607956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.811934e-06, Final residual = 4.8556809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8678481e-09, Final residual = 9.6262969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4405.45 s ClockTime = 4439 s fluxAdjustedLocalCo Co mean: 0.12155981 max: 0.59990301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077921727 -> dtInletScale=770.00346 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=770.00346 -> dtScale=1.0001617 deltaT = 0.51837893 Time = 601.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832068 0 0.58181635 water fraction, min, max = 0.054206881 0.0026081148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831023 0 0.58180693 water fraction, min, max = 0.054207925 0.0026082736 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832068 0 0.58181635 water fraction, min, max = 0.054206879 0.0026081148 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831024 0 0.58180693 water fraction, min, max = 0.054207923 0.0026082736 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6449867e-06, Final residual = 6.7165822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7194482e-09, Final residual = 2.1417139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832069 0 0.58181636 water fraction, min, max = 0.05420688 0.0026081144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831025 0 0.58180694 water fraction, min, max = 0.054207924 0.0026082729 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832069 0 0.58181636 water fraction, min, max = 0.054206879 0.0026081144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831025 0 0.58180694 water fraction, min, max = 0.054207924 0.0026082729 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8101539e-06, Final residual = 4.8468648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.857398e-09, Final residual = 1.0011904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4406.73 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.12156953 max: 0.59995151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077931792 -> dtInletScale=769.90402 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=769.90402 -> dtScale=1.0000808 deltaT = 0.51837893 Time = 601.747 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 = 0.062829981 0 0.58179753 water fraction, min, max = 0.054208967 0.0026084315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828937 0 0.58178812 water fraction, min, max = 0.05421001 0.0026085901 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829981 0 0.58179753 water fraction, min, max = 0.054208966 0.0026084315 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828939 0 0.58178812 water fraction, min, max = 0.054210009 0.0026085901 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6410436e-06, Final residual = 6.7098285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7138177e-09, Final residual = 2.1558381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829982 0 0.58179754 water fraction, min, max = 0.054208966 0.0026084311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828939 0 0.58178813 water fraction, min, max = 0.05421001 0.0026085894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829982 0 0.58179754 water fraction, min, max = 0.054208966 0.0026084311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828939 0 0.58178813 water fraction, min, max = 0.05421001 0.0026085894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8079447e-06, Final residual = 4.8589706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8637268e-09, Final residual = 9.8225898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4408.01 s ClockTime = 4442 s fluxAdjustedLocalCo Co mean: 0.12156355 max: 0.59992253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077931792 -> dtInletScale=769.90402 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=769.90402 -> dtScale=1.0001291 deltaT = 0.51844591 Time = 602.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827896 0 0.58177873 water fraction, min, max = 0.054211052 0.0026087477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826854 0 0.58176932 water fraction, min, max = 0.054212094 0.002608906 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827896 0 0.58177873 water fraction, min, max = 0.05421105 0.0026087477 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826855 0 0.58176932 water fraction, min, max = 0.054212092 0.002608906 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6374327e-06, Final residual = 6.7050067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7263306e-09, Final residual = 2.1441757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827897 0 0.58177874 water fraction, min, max = 0.054211051 0.0026087473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826856 0 0.58176934 water fraction, min, max = 0.054212093 0.0026089053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827897 0 0.58177874 water fraction, min, max = 0.054211051 0.0026087473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826856 0 0.58176934 water fraction, min, max = 0.054212093 0.0026089053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061737e-06, Final residual = 4.8510917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8648726e-09, Final residual = 9.7531852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4409.36 s ClockTime = 4443 s fluxAdjustedLocalCo Co mean: 0.12157328 max: 0.59997108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077941862 -> dtInletScale=769.80455 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=769.80455 -> dtScale=1.0000482 deltaT = 0.51844591 Time = 602.784 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 = 0.062825814 0 0.58175994 water fraction, min, max = 0.054213134 0.0026090634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824772 0 0.58175055 water fraction, min, max = 0.054214175 0.0026092215 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825814 0 0.58175994 water fraction, min, max = 0.054213133 0.0026090634 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824774 0 0.58175055 water fraction, min, max = 0.054214174 0.0026092215 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335344e-06, Final residual = 6.6988852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7075306e-09, Final residual = 2.1447339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825815 0 0.58175995 water fraction, min, max = 0.054213133 0.0026090631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824775 0 0.58175056 water fraction, min, max = 0.054214175 0.0026092208 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825815 0 0.58175995 water fraction, min, max = 0.054213133 0.0026090631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824775 0 0.58175056 water fraction, min, max = 0.054214174 0.0026092208 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040192e-06, Final residual = 4.8452409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.852547e-09, Final residual = 9.3452499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4410.62 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.1215673 max: 0.59994211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077941862 -> dtInletScale=769.80455 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=769.80455 -> dtScale=1.0000965 deltaT = 0.51844591 Time = 603.302 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 = 0.062823734 0 0.58174117 water fraction, min, max = 0.054215214 0.0026093787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822693 0 0.58173179 water fraction, min, max = 0.054216254 0.0026095366 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823734 0 0.58174117 water fraction, min, max = 0.054215213 0.0026093787 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822695 0 0.58173179 water fraction, min, max = 0.054216252 0.0026095366 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6296076e-06, Final residual = 6.6935992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6996811e-09, Final residual = 2.141749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823735 0 0.58174118 water fraction, min, max = 0.054215213 0.0026093783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822696 0 0.5817318 water fraction, min, max = 0.054216253 0.0026095359 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823735 0 0.58174118 water fraction, min, max = 0.054215213 0.0026093783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822696 0 0.5817318 water fraction, min, max = 0.054216253 0.0026095359 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018912e-06, Final residual = 4.8407329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8438044e-09, Final residual = 1.0085691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4411.9 s ClockTime = 4445 s fluxAdjustedLocalCo Co mean: 0.12156134 max: 0.59991316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077941862 -> dtInletScale=769.80455 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=769.80455 -> dtScale=1.0001448 deltaT = 0.51851294 Time = 603.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821656 0 0.58172243 water fraction, min, max = 0.054217292 0.0026096935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820617 0 0.58171305 water fraction, min, max = 0.054218331 0.0026098511 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821656 0 0.58172243 water fraction, min, max = 0.05421729 0.0026096935 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820618 0 0.58171305 water fraction, min, max = 0.054218329 0.0026098511 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.626069e-06, Final residual = 6.6868412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6986667e-09, Final residual = 2.1535713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821657 0 0.58172244 water fraction, min, max = 0.054217291 0.0026096931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820619 0 0.58171306 water fraction, min, max = 0.05421833 0.0026098504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821657 0 0.58172244 water fraction, min, max = 0.054217291 0.0026096931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820619 0 0.58171306 water fraction, min, max = 0.05421833 0.0026098504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005965e-06, Final residual = 4.8325144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8380581e-09, Final residual = 1.0034135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.2 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.12157108 max: 0.59996176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077951939 -> dtInletScale=769.70504 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=769.70504 -> dtScale=1.0000637 deltaT = 0.51851294 Time = 604.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281958 0 0.5817037 water fraction, min, max = 0.054219368 0.0026100078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818542 0 0.58169433 water fraction, min, max = 0.054220405 0.0026101652 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281958 0 0.5817037 water fraction, min, max = 0.054219366 0.0026100078 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818543 0 0.58169433 water fraction, min, max = 0.054220404 0.0026101652 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6225655e-06, Final residual = 6.6797494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6893687e-09, Final residual = 2.1392649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819581 0 0.58170371 water fraction, min, max = 0.054219367 0.0026100075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818544 0 0.58169434 water fraction, min, max = 0.054220405 0.0026101645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819581 0 0.58170371 water fraction, min, max = 0.054219367 0.0026100075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818544 0 0.58169434 water fraction, min, max = 0.054220405 0.0026101645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994764e-06, Final residual = 4.838951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8420537e-09, Final residual = 9.9467087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4414.47 s ClockTime = 4448 s fluxAdjustedLocalCo Co mean: 0.12156512 max: 0.59993281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077951939 -> dtInletScale=769.70504 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=769.70504 -> dtScale=1.000112 deltaT = 0.51851294 Time = 604.858 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 = 0.062817507 0 0.58168498 water fraction, min, max = 0.054221441 0.0026103217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281647 0 0.58167563 water fraction, min, max = 0.054222477 0.0026104788 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817507 0 0.58168498 water fraction, min, max = 0.05422144 0.0026103217 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062816471 0 0.58167563 water fraction, min, max = 0.054222476 0.0026104788 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6187569e-06, Final residual = 6.6727222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6770296e-09, Final residual = 2.1612267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817508 0 0.58168499 water fraction, min, max = 0.05422144 0.0026103213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062816472 0 0.58167564 water fraction, min, max = 0.054222477 0.0026104781 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817508 0 0.58168499 water fraction, min, max = 0.05422144 0.0026103213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062816472 0 0.58167564 water fraction, min, max = 0.054222477 0.0026104781 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7976315e-06, Final residual = 4.8244046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8324117e-09, Final residual = 1.0122787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4415.77 s ClockTime = 4449 s fluxAdjustedLocalCo Co mean: 0.12155917 max: 0.59990388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077951939 -> dtInletScale=769.70504 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=769.70504 -> dtScale=1.0001602 deltaT = 0.51858001 Time = 605.377 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 = 0.062815436 0 0.58166629 water fraction, min, max = 0.054223513 0.0026106351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628144 0 0.58165694 water fraction, min, max = 0.054224548 0.002610792 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815436 0 0.58166629 water fraction, min, max = 0.054223511 0.002610635 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814401 0 0.58165694 water fraction, min, max = 0.054224546 0.002610792 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6152815e-06, Final residual = 6.6672754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6803577e-09, Final residual = 2.1482355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815437 0 0.5816663 water fraction, min, max = 0.054223512 0.0026106347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814402 0 0.58165696 water fraction, min, max = 0.054224547 0.0026107913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815437 0 0.5816663 water fraction, min, max = 0.054223511 0.0026106347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814402 0 0.58165696 water fraction, min, max = 0.054224547 0.0026107913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.795921e-06, Final residual = 4.8178465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8190152e-09, Final residual = 9.3156296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4417.06 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.12156893 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077962022 -> dtInletScale=769.60549 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=769.60549 -> dtScale=1.0000791 deltaT = 0.51858001 Time = 605.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813367 0 0.58164762 water fraction, min, max = 0.054225582 0.002610948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812332 0 0.58163828 water fraction, min, max = 0.054226615 0.0026111047 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813367 0 0.58164762 water fraction, min, max = 0.05422558 0.002610948 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812333 0 0.58163828 water fraction, min, max = 0.054226614 0.0026111047 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6114972e-06, Final residual = 6.6607961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6645034e-09, Final residual = 2.1391677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813368 0 0.58164763 water fraction, min, max = 0.054225581 0.0026109476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812334 0 0.58163829 water fraction, min, max = 0.054226615 0.002611104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813368 0 0.58164763 water fraction, min, max = 0.054225581 0.0026109476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812334 0 0.58163829 water fraction, min, max = 0.054226615 0.002611104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7938227e-06, Final residual = 4.8202372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8299109e-09, Final residual = 9.9527099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.38 s ClockTime = 4452 s fluxAdjustedLocalCo Co mean: 0.12156298 max: 0.59992362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077962022 -> dtInletScale=769.60549 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=769.60549 -> dtScale=1.0001273 deltaT = 0.51858001 Time = 606.414 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 = 0.0628113 0 0.58162896 water fraction, min, max = 0.054227648 0.0026112604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810266 0 0.58161963 water fraction, min, max = 0.054228681 0.0026114169 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628113 0 0.58162896 water fraction, min, max = 0.054227647 0.0026112604 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810268 0 0.58161963 water fraction, min, max = 0.05422868 0.0026114169 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076645e-06, Final residual = 6.6536576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6637224e-09, Final residual = 2.1378895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062811301 0 0.58162897 water fraction, min, max = 0.054227647 0.0026112601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810268 0 0.58161964 water fraction, min, max = 0.054228681 0.0026114162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062811301 0 0.58162897 water fraction, min, max = 0.054227647 0.0026112601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810268 0 0.58161964 water fraction, min, max = 0.054228681 0.0026114162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7916852e-06, Final residual = 4.8087656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8130087e-09, Final residual = 1.0114633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4419.68 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.12155704 max: 0.59989471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077962022 -> dtInletScale=769.60549 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=769.60549 -> dtScale=1.0001755 deltaT = 0.51864712 Time = 606.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809235 0 0.58161032 water fraction, min, max = 0.054229713 0.0026115724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808203 0 0.581601 water fraction, min, max = 0.054230745 0.0026117286 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809235 0 0.58161032 water fraction, min, max = 0.054229711 0.0026115724 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808204 0 0.581601 water fraction, min, max = 0.054230743 0.0026117286 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6042657e-06, Final residual = 6.6482537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6666604e-09, Final residual = 2.1327875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809236 0 0.58161033 water fraction, min, max = 0.054229712 0.0026115721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808205 0 0.58160101 water fraction, min, max = 0.054230744 0.002611728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809236 0 0.58161033 water fraction, min, max = 0.054229712 0.0026115721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808205 0 0.58160101 water fraction, min, max = 0.054230744 0.002611728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.78991e-06, Final residual = 4.8004277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8118649e-09, Final residual = 1.0396894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4420.97 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.12156683 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077972111 -> dtInletScale=769.5059 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=769.5059 -> dtScale=1.0000943 deltaT = 0.51864712 Time = 607.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807173 0 0.5815917 water fraction, min, max = 0.054231775 0.002611884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806141 0 0.58158239 water fraction, min, max = 0.054232806 0.0026120399 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807173 0 0.5815917 water fraction, min, max = 0.054231774 0.0026118839 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806143 0 0.58158239 water fraction, min, max = 0.054232805 0.0026120399 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.600431e-06, Final residual = 6.6414946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6473436e-09, Final residual = 2.1349238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807174 0 0.58159171 water fraction, min, max = 0.054231774 0.0026118836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806144 0 0.5815824 water fraction, min, max = 0.054232806 0.0026120393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807174 0 0.58159171 water fraction, min, max = 0.054231774 0.0026118836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806144 0 0.5815824 water fraction, min, max = 0.054232806 0.0026120393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7878276e-06, Final residual = 4.8055809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.812567e-09, Final residual = 9.6820505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4422.31 s ClockTime = 4456 s fluxAdjustedLocalCo Co mean: 0.12156089 max: 0.59991454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077972111 -> dtInletScale=769.5059 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=769.5059 -> dtScale=1.0001425 deltaT = 0.51871427 Time = 607.97 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 = 0.062805112 0 0.5815731 water fraction, min, max = 0.054233836 0.002612195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804082 0 0.5815638 water fraction, min, max = 0.054234865 0.0026123508 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805113 0 0.5815731 water fraction, min, max = 0.054233834 0.002612195 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804083 0 0.5815638 water fraction, min, max = 0.054234864 0.0026123508 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.59701e-06, Final residual = 6.6359863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6496659e-09, Final residual = 2.1209958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805114 0 0.58157311 water fraction, min, max = 0.054233835 0.0026121947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804084 0 0.58156381 water fraction, min, max = 0.054234865 0.0026123501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805114 0 0.58157311 water fraction, min, max = 0.054233835 0.0026121947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804084 0 0.58156381 water fraction, min, max = 0.054234865 0.0026123501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7860592e-06, Final residual = 4.7997382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8106133e-09, Final residual = 1.0203271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4423.59 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.12157069 max: 0.59996331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077982206 -> dtInletScale=769.40629 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=769.40629 -> dtScale=1.0000612 deltaT = 0.51871427 Time = 608.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803054 0 0.58155452 water fraction, min, max = 0.054235894 0.0026125057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802025 0 0.58154522 water fraction, min, max = 0.054236922 0.0026126612 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803054 0 0.58155452 water fraction, min, max = 0.054235892 0.0026125057 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802026 0 0.58154522 water fraction, min, max = 0.054236921 0.0026126612 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5931283e-06, Final residual = 6.6296371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6358015e-09, Final residual = 2.1326853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803055 0 0.58155452 water fraction, min, max = 0.054235893 0.0026125053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802027 0 0.58154523 water fraction, min, max = 0.054236922 0.0026126605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803055 0 0.58155452 water fraction, min, max = 0.054235893 0.0026125053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802027 0 0.58154523 water fraction, min, max = 0.054236922 0.0026126605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7839778e-06, Final residual = 4.7891205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7958967e-09, Final residual = 9.789808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.89 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.12156475 max: 0.59993442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077982206 -> dtInletScale=769.40629 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=769.40629 -> dtScale=1.0001093 deltaT = 0.51871427 Time = 609.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800998 0 0.58153595 water fraction, min, max = 0.05423795 0.0026128158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279997 0 0.58152667 water fraction, min, max = 0.054238977 0.0026129711 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800998 0 0.58153595 water fraction, min, max = 0.054237948 0.0026128158 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799972 0 0.58152667 water fraction, min, max = 0.054238976 0.0026129711 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.589296e-06, Final residual = 6.6243511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6369135e-09, Final residual = 2.1233742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801 0 0.58153596 water fraction, min, max = 0.054237949 0.0026128155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799972 0 0.58152668 water fraction, min, max = 0.054238977 0.0026129705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801 0 0.58153596 water fraction, min, max = 0.054237949 0.0026128155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799972 0 0.58152668 water fraction, min, max = 0.054238977 0.0026129705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7818598e-06, Final residual = 4.781287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7944596e-09, Final residual = 9.7198711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4426.22 s ClockTime = 4460 s fluxAdjustedLocalCo Co mean: 0.12155883 max: 0.59990555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077982206 -> dtInletScale=769.40629 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=769.40629 -> dtScale=1.0001574 deltaT = 0.51878146 Time = 609.526 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 = 0.062798945 0 0.5815174 water fraction, min, max = 0.054240004 0.0026131255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797918 0 0.58150813 water fraction, min, max = 0.05424103 0.0026132806 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798945 0 0.5815174 water fraction, min, max = 0.054240002 0.0026131255 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797919 0 0.58150813 water fraction, min, max = 0.054241028 0.0026132806 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5859015e-06, Final residual = 6.6191254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6267792e-09, Final residual = 2.118222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798946 0 0.58151741 water fraction, min, max = 0.054240002 0.0026131252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279792 0 0.58150814 water fraction, min, max = 0.054241029 0.00261328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798946 0 0.58151741 water fraction, min, max = 0.054240002 0.0026131252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279792 0 0.58150814 water fraction, min, max = 0.054241029 0.00261328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803483e-06, Final residual = 4.785431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7907343e-09, Final residual = 9.9974403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4427.53 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.12156865 max: 0.59995438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077992307 -> dtInletScale=769.30664 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=769.30664 -> dtScale=1.000076 deltaT = 0.51878146 Time = 610.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062796893 0 0.58149887 water fraction, min, max = 0.054242055 0.0026134348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795867 0 0.58148961 water fraction, min, max = 0.05424308 0.0026135897 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062796893 0 0.58149887 water fraction, min, max = 0.054242053 0.0026134348 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795868 0 0.58148961 water fraction, min, max = 0.054243079 0.0026135897 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.58186e-06, Final residual = 6.6138741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6192818e-09, Final residual = 2.1283078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062796894 0 0.58149888 water fraction, min, max = 0.054242054 0.0026134345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795869 0 0.58148962 water fraction, min, max = 0.05424308 0.002613589 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062796894 0 0.58149888 water fraction, min, max = 0.054242054 0.0026134345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795869 0 0.58148962 water fraction, min, max = 0.05424308 0.002613589 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786508e-06, Final residual = 4.7734626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7858535e-09, Final residual = 1.0615691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.72 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.12156272 max: 0.59992551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077992307 -> dtInletScale=769.30664 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=769.30664 -> dtScale=1.0001242 deltaT = 0.51878146 Time = 610.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794844 0 0.58148036 water fraction, min, max = 0.054244105 0.0026137436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793819 0 0.5814711 water fraction, min, max = 0.054245128 0.0026138982 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794844 0 0.58148036 water fraction, min, max = 0.054244103 0.0026137436 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279382 0 0.5814711 water fraction, min, max = 0.054245127 0.0026138982 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5780772e-06, Final residual = 6.6070434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.614819e-09, Final residual = 2.1186024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794845 0 0.58148037 water fraction, min, max = 0.054244103 0.0026137433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793821 0 0.58147112 water fraction, min, max = 0.054245128 0.0026138976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794845 0 0.58148037 water fraction, min, max = 0.054244103 0.0026137433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793821 0 0.58147112 water fraction, min, max = 0.054245128 0.0026138976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7767113e-06, Final residual = 4.7803955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7756493e-09, Final residual = 9.6110853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4430.03 s ClockTime = 4464 s fluxAdjustedLocalCo Co mean: 0.12155681 max: 0.59989666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077992307 -> dtInletScale=769.30664 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=769.30664 -> dtScale=1.0001723 deltaT = 0.51884869 Time = 611.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792796 0 0.58146187 water fraction, min, max = 0.054246152 0.002614052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791773 0 0.58145262 water fraction, min, max = 0.054247175 0.0026142064 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792796 0 0.58146187 water fraction, min, max = 0.05424615 0.002614052 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791774 0 0.58145262 water fraction, min, max = 0.054247173 0.0026142064 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5747525e-06, Final residual = 6.6038083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6135333e-09, Final residual = 2.1258482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792798 0 0.58146188 water fraction, min, max = 0.054246151 0.0026140516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791775 0 0.58145263 water fraction, min, max = 0.054247174 0.0026142057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792798 0 0.58146188 water fraction, min, max = 0.054246151 0.0026140516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791775 0 0.58145263 water fraction, min, max = 0.054247174 0.0026142057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7749876e-06, Final residual = 4.7873955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7991905e-09, Final residual = 9.7072913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4431.34 s ClockTime = 4465 s fluxAdjustedLocalCo Co mean: 0.12156665 max: 0.59994555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078002415 -> dtInletScale=769.20695 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=769.20695 -> dtScale=1.0000908 deltaT = 0.51884869 Time = 611.601 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 = 0.062790751 0 0.58144339 water fraction, min, max = 0.054248197 0.0026143599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789729 0 0.58143415 water fraction, min, max = 0.054249219 0.0026145141 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790751 0 0.58144339 water fraction, min, max = 0.054248195 0.0026143599 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278973 0 0.58143415 water fraction, min, max = 0.054249217 0.0026145141 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5709727e-06, Final residual = 6.5976869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6150481e-09, Final residual = 2.1087126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790752 0 0.5814434 water fraction, min, max = 0.054248196 0.0026143595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789731 0 0.58143416 water fraction, min, max = 0.054249218 0.0026145134 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790752 0 0.5814434 water fraction, min, max = 0.054248196 0.0026143595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789731 0 0.58143416 water fraction, min, max = 0.054249218 0.0026145134 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729425e-06, Final residual = 4.7695894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7770537e-09, Final residual = 9.5993172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.66 s ClockTime = 4467 s fluxAdjustedLocalCo Co mean: 0.12156073 max: 0.59991671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078002415 -> dtInletScale=769.20695 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=769.20695 -> dtScale=1.0001388 deltaT = 0.51891596 Time = 612.12 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 = 0.062788708 0 0.58142493 water fraction, min, max = 0.05425024 0.0026146674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787686 0 0.5814157 water fraction, min, max = 0.054251261 0.0026148213 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788708 0 0.58142493 water fraction, min, max = 0.054250238 0.0026146674 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787688 0 0.5814157 water fraction, min, max = 0.054251259 0.0026148213 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5676853e-06, Final residual = 6.5926582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5990396e-09, Final residual = 2.1234453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788709 0 0.58142494 water fraction, min, max = 0.054250239 0.002614667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787689 0 0.58141571 water fraction, min, max = 0.05425126 0.0026148207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788709 0 0.58142494 water fraction, min, max = 0.054250239 0.002614667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787689 0 0.58141571 water fraction, min, max = 0.05425126 0.0026148207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7712942e-06, Final residual = 4.7842264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7891898e-09, Final residual = 9.6192194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4433.96 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.12157059 max: 0.59996565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078012528 -> dtInletScale=769.10723 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=769.10723 -> dtScale=1.0000573 deltaT = 0.51891596 Time = 612.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786667 0 0.58140649 water fraction, min, max = 0.054252281 0.0026149744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785647 0 0.58139727 water fraction, min, max = 0.054253301 0.0026151281 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786667 0 0.58140649 water fraction, min, max = 0.054252279 0.0026149744 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785648 0 0.58139727 water fraction, min, max = 0.054253299 0.0026151281 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.563888e-06, Final residual = 6.5866416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5975825e-09, Final residual = 2.1060377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786668 0 0.5814065 water fraction, min, max = 0.05425228 0.0026149741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785649 0 0.58139728 water fraction, min, max = 0.0542533 0.0026151275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786668 0 0.5814065 water fraction, min, max = 0.05425228 0.0026149741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785649 0 0.58139728 water fraction, min, max = 0.0542533 0.0026151275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7694054e-06, Final residual = 4.7614837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7777694e-09, Final residual = 9.9487062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4435.26 s ClockTime = 4469 s fluxAdjustedLocalCo Co mean: 0.12156468 max: 0.59993681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078012528 -> dtInletScale=769.10723 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=769.10723 -> dtScale=1.0001053 deltaT = 0.51891596 Time = 613.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784629 0 0.58138807 water fraction, min, max = 0.05425432 0.002615281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783609 0 0.58137886 water fraction, min, max = 0.054255338 0.0026154345 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784629 0 0.58138807 water fraction, min, max = 0.054254318 0.002615281 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278361 0 0.58137886 water fraction, min, max = 0.054255337 0.0026154345 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5603484e-06, Final residual = 6.5814166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5866747e-09, Final residual = 2.1000046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278463 0 0.58138808 water fraction, min, max = 0.054254318 0.0026152806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783611 0 0.58137887 water fraction, min, max = 0.054255338 0.0026154338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278463 0 0.58138808 water fraction, min, max = 0.054254318 0.0026152806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783611 0 0.58137887 water fraction, min, max = 0.054255338 0.0026154338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.767521e-06, Final residual = 4.7609844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7733014e-09, Final residual = 1.0013054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4436.57 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.12155878 max: 0.59990799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078012528 -> dtInletScale=769.10723 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=769.10723 -> dtScale=1.0001534 deltaT = 0.51898328 Time = 613.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782592 0 0.58136966 water fraction, min, max = 0.054256356 0.0026155871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062781573 0 0.58136046 water fraction, min, max = 0.054257374 0.0026157404 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782592 0 0.58136966 water fraction, min, max = 0.054256354 0.0026155871 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062781575 0 0.58136046 water fraction, min, max = 0.054257373 0.0026157404 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5571389e-06, Final residual = 6.5768608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5846894e-09, Final residual = 2.1170456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782593 0 0.58136967 water fraction, min, max = 0.054256355 0.0026155868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062781576 0 0.58136047 water fraction, min, max = 0.054257374 0.0026157397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782593 0 0.58136967 water fraction, min, max = 0.054256355 0.0026155868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062781576 0 0.58136047 water fraction, min, max = 0.054257373 0.0026157397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7659464e-06, Final residual = 4.7678844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.783322e-09, Final residual = 9.8008981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4437.88 s ClockTime = 4472 s fluxAdjustedLocalCo Co mean: 0.12156866 max: 0.599957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078022648 -> dtInletScale=769.00748 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=769.00748 -> dtScale=1.0000717 deltaT = 0.51898328 Time = 614.196 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 = 0.062780558 0 0.58135128 water fraction, min, max = 0.054258391 0.0026158928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277954 0 0.58134208 water fraction, min, max = 0.054259407 0.0026160459 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780558 0 0.58135128 water fraction, min, max = 0.054258389 0.0026158928 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062779541 0 0.58134208 water fraction, min, max = 0.054259406 0.0026160459 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5533426e-06, Final residual = 6.5723816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5825781e-09, Final residual = 2.1086611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780559 0 0.58135129 water fraction, min, max = 0.05425839 0.0026158925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062779542 0 0.58134209 water fraction, min, max = 0.054259407 0.0026160452 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780559 0 0.58135129 water fraction, min, max = 0.05425839 0.0026158925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062779542 0 0.58134209 water fraction, min, max = 0.054259407 0.0026160452 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7642478e-06, Final residual = 4.7618804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7680487e-09, Final residual = 9.4244551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4439.21 s ClockTime = 4473 s fluxAdjustedLocalCo Co mean: 0.12156276 max: 0.59992819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078022648 -> dtInletScale=769.00748 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=769.00748 -> dtScale=1.0001197 deltaT = 0.51898328 Time = 614.715 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 = 0.062778525 0 0.58133291 water fraction, min, max = 0.054260423 0.0026161981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777509 0 0.58132372 water fraction, min, max = 0.054261438 0.0026163509 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778525 0 0.58133291 water fraction, min, max = 0.054260421 0.0026161981 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277751 0 0.58132372 water fraction, min, max = 0.054261437 0.0026163509 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5496266e-06, Final residual = 6.5673741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5820414e-09, Final residual = 2.1099662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778526 0 0.58133292 water fraction, min, max = 0.054260422 0.0026161977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777511 0 0.58132373 water fraction, min, max = 0.054261438 0.0026163503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778526 0 0.58133292 water fraction, min, max = 0.054260422 0.0026161977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777511 0 0.58132373 water fraction, min, max = 0.054261438 0.0026163503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7621628e-06, Final residual = 4.7487664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7538091e-09, Final residual = 9.5830212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4440.49 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.12155687 max: 0.59989939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078022648 -> dtInletScale=769.00748 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=769.00748 -> dtScale=1.0001677 deltaT = 0.51905063 Time = 615.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776495 0 0.58131456 water fraction, min, max = 0.054262453 0.0026165029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277548 0 0.58130538 water fraction, min, max = 0.054263468 0.0026166555 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776495 0 0.58131456 water fraction, min, max = 0.054262451 0.0026165029 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062775481 0 0.58130538 water fraction, min, max = 0.054263466 0.0026166555 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5463016e-06, Final residual = 6.5624251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5783048e-09, Final residual = 2.1076132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776496 0 0.58131456 water fraction, min, max = 0.054262452 0.0026165026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062775482 0 0.58130539 water fraction, min, max = 0.054263467 0.0026166549 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776496 0 0.58131456 water fraction, min, max = 0.054262452 0.0026165026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062775482 0 0.58130539 water fraction, min, max = 0.054263467 0.0026166549 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7604399e-06, Final residual = 4.7572623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7652609e-09, Final residual = 9.8837608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4441.81 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.12156676 max: 0.59994845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078032774 -> dtInletScale=768.90769 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=768.90769 -> dtScale=1.0000859 deltaT = 0.51905063 Time = 615.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774467 0 0.58129622 water fraction, min, max = 0.054264481 0.0026168073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773453 0 0.58128705 water fraction, min, max = 0.054265495 0.0026169597 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774467 0 0.58129622 water fraction, min, max = 0.05426448 0.0026168073 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773454 0 0.58128705 water fraction, min, max = 0.054265493 0.0026169597 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5425079e-06, Final residual = 6.555923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5639887e-09, Final residual = 2.098779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774468 0 0.58129623 water fraction, min, max = 0.05426448 0.0026168069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773455 0 0.58128707 water fraction, min, max = 0.054265494 0.002616959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774468 0 0.58129623 water fraction, min, max = 0.05426448 0.0026168069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773455 0 0.58128707 water fraction, min, max = 0.054265494 0.002616959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7583546e-06, Final residual = 4.7346605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7445692e-09, Final residual = 1.0237225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4443.04 s ClockTime = 4477 s fluxAdjustedLocalCo Co mean: 0.12156088 max: 0.59991967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078032774 -> dtInletScale=768.90769 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=768.90769 -> dtScale=1.0001339 deltaT = 0.51911802 Time = 616.272 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 = 0.062772441 0 0.5812779 water fraction, min, max = 0.054266507 0.0026171112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771427 0 0.58126874 water fraction, min, max = 0.05426752 0.0026172634 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772441 0 0.58127791 water fraction, min, max = 0.054266506 0.0026171112 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771429 0 0.58126874 water fraction, min, max = 0.054267519 0.0026172634 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5392539e-06, Final residual = 6.5503009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5602229e-09, Final residual = 2.1150146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772442 0 0.58127791 water fraction, min, max = 0.054266506 0.0026171109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277143 0 0.58126876 water fraction, min, max = 0.05426752 0.0026172628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772442 0 0.58127791 water fraction, min, max = 0.054266506 0.0026171109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277143 0 0.58126876 water fraction, min, max = 0.05426752 0.0026172628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7566175e-06, Final residual = 4.7444181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7455416e-09, Final residual = 1.0082232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4444.37 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.12157079 max: 0.59996878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078042906 -> dtInletScale=768.80787 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=768.80787 -> dtScale=1.000052 deltaT = 0.51911802 Time = 616.791 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 = 0.062770417 0 0.58125961 water fraction, min, max = 0.054268532 0.0026174148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769405 0 0.58125045 water fraction, min, max = 0.054269543 0.0026175668 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770417 0 0.58125961 water fraction, min, max = 0.05426853 0.0026174148 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769406 0 0.58125045 water fraction, min, max = 0.054269542 0.0026175667 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5354793e-06, Final residual = 6.5447194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5552037e-09, Final residual = 2.1044989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770418 0 0.58125961 water fraction, min, max = 0.05426853 0.0026174144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769407 0 0.58125047 water fraction, min, max = 0.054269542 0.0026175661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770418 0 0.58125961 water fraction, min, max = 0.05426853 0.0026174144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769407 0 0.58125047 water fraction, min, max = 0.054269542 0.0026175661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7545163e-06, Final residual = 4.7355675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7511579e-09, Final residual = 9.6239035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4445.67 s ClockTime = 4480 s fluxAdjustedLocalCo Co mean: 0.12156491 max: 0.59994001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078042906 -> dtInletScale=768.80787 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=768.80787 -> dtScale=1.0001 deltaT = 0.51911802 Time = 617.31 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 = 0.062768395 0 0.58124132 water fraction, min, max = 0.054270553 0.0026177179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767384 0 0.58123218 water fraction, min, max = 0.054271564 0.0026178696 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768395 0 0.58124132 water fraction, min, max = 0.054270551 0.0026177178 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767385 0 0.58123218 water fraction, min, max = 0.054271562 0.0026178696 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5317769e-06, Final residual = 6.5391949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5522528e-09, Final residual = 2.0932879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768396 0 0.58124133 water fraction, min, max = 0.054270552 0.0026177175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767386 0 0.58123219 water fraction, min, max = 0.054271563 0.002617869 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768396 0 0.58124133 water fraction, min, max = 0.054270552 0.0026177175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767386 0 0.58123219 water fraction, min, max = 0.054271563 0.002617869 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7524912e-06, Final residual = 4.7362434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7407629e-09, Final residual = 9.9205594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4446.95 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.12155904 max: 0.59991125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078042906 -> dtInletScale=768.80787 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=768.80787 -> dtScale=1.0001479 deltaT = 0.51918546 Time = 617.83 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 = 0.062766375 0 0.58122306 water fraction, min, max = 0.054272573 0.0026180205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765365 0 0.58121393 water fraction, min, max = 0.054273582 0.0026181721 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766375 0 0.58122306 water fraction, min, max = 0.054272571 0.0026180205 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765366 0 0.58121393 water fraction, min, max = 0.054273581 0.0026181721 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5284704e-06, Final residual = 6.5338349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5466074e-09, Final residual = 2.0894428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766376 0 0.58122307 water fraction, min, max = 0.054272572 0.0026180202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765367 0 0.58121394 water fraction, min, max = 0.054273582 0.0026181714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766376 0 0.58122307 water fraction, min, max = 0.054272572 0.0026180202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765367 0 0.58121394 water fraction, min, max = 0.054273582 0.0026181714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7507553e-06, Final residual = 4.7532147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7584095e-09, Final residual = 9.765104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4448.28 s ClockTime = 4482 s fluxAdjustedLocalCo Co mean: 0.12156896 max: 0.59996042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078053044 -> dtInletScale=768.70801 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=768.70801 -> dtScale=1.000066 deltaT = 0.51918546 Time = 618.349 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 = 0.062764357 0 0.58120481 water fraction, min, max = 0.054274591 0.0026183228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763348 0 0.58119569 water fraction, min, max = 0.054275599 0.0026184741 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764357 0 0.58120481 water fraction, min, max = 0.054274589 0.0026183227 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276335 0 0.58119569 water fraction, min, max = 0.054275598 0.0026184741 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5246814e-06, Final residual = 6.5285771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5371264e-09, Final residual = 2.1109158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764358 0 0.58120482 water fraction, min, max = 0.05427459 0.0026183224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276335 0 0.5811957 water fraction, min, max = 0.054275599 0.0026184734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764358 0 0.58120482 water fraction, min, max = 0.05427459 0.0026183224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276335 0 0.5811957 water fraction, min, max = 0.054275599 0.0026184734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7486864e-06, Final residual = 4.7634984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.767134e-09, Final residual = 9.5825922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4449.52 s ClockTime = 4484 s fluxAdjustedLocalCo Co mean: 0.1215631 max: 0.59993168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078053044 -> dtInletScale=768.70801 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=768.70801 -> dtScale=1.0001139 deltaT = 0.51918546 Time = 618.868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762342 0 0.58118658 water fraction, min, max = 0.054276606 0.0026186245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761334 0 0.58117747 water fraction, min, max = 0.054277613 0.0026187757 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762342 0 0.58118658 water fraction, min, max = 0.054276605 0.0026186245 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761335 0 0.58117747 water fraction, min, max = 0.054277612 0.0026187757 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5210402e-06, Final residual = 6.5230985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5329452e-09, Final residual = 2.0843494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762343 0 0.58118659 water fraction, min, max = 0.054276605 0.0026186242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761336 0 0.58117748 water fraction, min, max = 0.054277613 0.002618775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762343 0 0.58118659 water fraction, min, max = 0.054276605 0.0026186242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761336 0 0.58117748 water fraction, min, max = 0.054277613 0.002618775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7466982e-06, Final residual = 4.754729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.757842e-09, Final residual = 1.0080889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4450.78 s ClockTime = 4485 s fluxAdjustedLocalCo Co mean: 0.12155724 max: 0.59990294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078053044 -> dtInletScale=768.70801 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=768.70801 -> dtScale=1.0001618 deltaT = 0.51925294 Time = 619.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760328 0 0.58116837 water fraction, min, max = 0.05427862 0.0026189259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759321 0 0.58115927 water fraction, min, max = 0.054279626 0.0026190768 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760328 0 0.58116837 water fraction, min, max = 0.054278618 0.0026189259 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759323 0 0.58115927 water fraction, min, max = 0.054279625 0.0026190768 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5177568e-06, Final residual = 6.5177613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.523051e-09, Final residual = 2.0937427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760329 0 0.58116838 water fraction, min, max = 0.054278619 0.0026189256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759323 0 0.58115928 water fraction, min, max = 0.054279626 0.0026190762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760329 0 0.58116838 water fraction, min, max = 0.054278619 0.0026189256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759323 0 0.58115928 water fraction, min, max = 0.054279626 0.0026190762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7449246e-06, Final residual = 4.7515431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.755379e-09, Final residual = 9.3372398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4452.04 s ClockTime = 4486 s fluxAdjustedLocalCo Co mean: 0.12156718 max: 0.59995218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078063189 -> dtInletScale=768.60811 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=768.60811 -> dtScale=1.0000797 deltaT = 0.51925294 Time = 619.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758317 0 0.58115018 water fraction, min, max = 0.054280631 0.0026192269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757311 0 0.58114108 water fraction, min, max = 0.054281636 0.0026193776 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758317 0 0.58115018 water fraction, min, max = 0.05428063 0.0026192269 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757312 0 0.58114108 water fraction, min, max = 0.054281635 0.0026193776 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5142341e-06, Final residual = 6.5127222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5142119e-09, Final residual = 2.1063391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758318 0 0.58115019 water fraction, min, max = 0.05428063 0.0026192265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757313 0 0.58114109 water fraction, min, max = 0.054281636 0.0026193769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758318 0 0.58115019 water fraction, min, max = 0.05428063 0.0026192265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757313 0 0.58114109 water fraction, min, max = 0.054281636 0.0026193769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7429183e-06, Final residual = 4.7385843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7472647e-09, Final residual = 9.6403711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.34 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.12156133 max: 0.59992346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078063189 -> dtInletScale=768.60811 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=768.60811 -> dtScale=1.0001276 deltaT = 0.51925294 Time = 620.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756308 0 0.581132 water fraction, min, max = 0.054282641 0.0026195274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755303 0 0.58112291 water fraction, min, max = 0.054283645 0.0026196779 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756308 0 0.581132 water fraction, min, max = 0.054282639 0.0026195274 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755304 0 0.58112291 water fraction, min, max = 0.054283643 0.0026196779 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5104795e-06, Final residual = 6.5072616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5127686e-09, Final residual = 2.095845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756309 0 0.58113201 water fraction, min, max = 0.05428264 0.0026195271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755305 0 0.58112292 water fraction, min, max = 0.054283644 0.0026196772 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756309 0 0.58113201 water fraction, min, max = 0.05428264 0.0026195271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755305 0 0.58112292 water fraction, min, max = 0.054283644 0.0026196772 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7408241e-06, Final residual = 4.7258816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7377605e-09, Final residual = 1.025884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4454.64 s ClockTime = 4489 s fluxAdjustedLocalCo Co mean: 0.12155548 max: 0.59989475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078063189 -> dtInletScale=768.60811 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=768.60811 -> dtScale=1.0001755 deltaT = 0.51932046 Time = 620.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627543 0 0.58111384 water fraction, min, max = 0.054284648 0.0026198275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753296 0 0.58110476 water fraction, min, max = 0.054285651 0.0026199778 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627543 0 0.58111384 water fraction, min, max = 0.054284646 0.0026198275 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753298 0 0.58110476 water fraction, min, max = 0.05428565 0.0026199778 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5072105e-06, Final residual = 6.5014167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5033793e-09, Final residual = 2.0698371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754301 0 0.58111385 water fraction, min, max = 0.054284647 0.0026198272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753298 0 0.58110477 water fraction, min, max = 0.054285651 0.0026199771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754301 0 0.58111385 water fraction, min, max = 0.054284647 0.0026198272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753298 0 0.58110477 water fraction, min, max = 0.054285651 0.0026199771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393942e-06, Final residual = 4.7242321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7333304e-09, Final residual = 9.5542939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4455.78 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.12156544 max: 0.59994405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007807334 -> dtInletScale=768.50818 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=768.50818 -> dtScale=1.0000933 deltaT = 0.51932046 Time = 621.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752295 0 0.5810957 water fraction, min, max = 0.054286653 0.0026201272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751292 0 0.58108663 water fraction, min, max = 0.054287655 0.0026202772 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752295 0 0.5810957 water fraction, min, max = 0.054286651 0.0026201272 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751293 0 0.58108663 water fraction, min, max = 0.054287654 0.0026202772 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5039554e-06, Final residual = 6.4980241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5126539e-09, Final residual = 2.0946978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752296 0 0.58109571 water fraction, min, max = 0.054286652 0.0026201269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751294 0 0.58108664 water fraction, min, max = 0.054287655 0.0026202766 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752296 0 0.58109571 water fraction, min, max = 0.054286652 0.0026201269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751294 0 0.58108664 water fraction, min, max = 0.054287655 0.0026202766 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7377987e-06, Final residual = 4.7237307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7292896e-09, Final residual = 1.02204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4456.94 s ClockTime = 4491 s fluxAdjustedLocalCo Co mean: 0.1215596 max: 0.59991535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007807334 -> dtInletScale=768.50818 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=768.50818 -> dtScale=1.0001411 deltaT = 0.51938802 Time = 621.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750292 0 0.58107758 water fraction, min, max = 0.054288656 0.0026204264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274929 0 0.58106851 water fraction, min, max = 0.054289657 0.0026205763 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750292 0 0.58107758 water fraction, min, max = 0.054288655 0.0026204264 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749291 0 0.58106851 water fraction, min, max = 0.054289656 0.0026205763 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008199e-06, Final residual = 6.4926507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4894013e-09, Final residual = 2.0853522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750293 0 0.58107758 water fraction, min, max = 0.054288655 0.0026204261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749292 0 0.58106852 water fraction, min, max = 0.054289657 0.0026205757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750293 0 0.58107758 water fraction, min, max = 0.054288655 0.0026204261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749292 0 0.58106852 water fraction, min, max = 0.054289657 0.0026205757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7361665e-06, Final residual = 4.7217526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7328896e-09, Final residual = 9.8646531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4458.1 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.12156957 max: 0.5999647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078083496 -> dtInletScale=768.40821 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=768.40821 -> dtScale=1.0000588 deltaT = 0.51938802 Time = 622.503 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 = 0.062748291 0 0.58105947 water fraction, min, max = 0.054290658 0.0026207253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274729 0 0.58105041 water fraction, min, max = 0.054291658 0.0026208749 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748291 0 0.58105947 water fraction, min, max = 0.054290656 0.0026207253 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062747291 0 0.58105041 water fraction, min, max = 0.054291656 0.0026208749 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4972348e-06, Final residual = 6.4879133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.501056e-09, Final residual = 2.083198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748292 0 0.58105948 water fraction, min, max = 0.054290657 0.002620725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062747292 0 0.58105042 water fraction, min, max = 0.054291657 0.0026208743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748292 0 0.58105948 water fraction, min, max = 0.054290657 0.002620725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062747292 0 0.58105042 water fraction, min, max = 0.054291657 0.0026208743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7341104e-06, Final residual = 4.724938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7293338e-09, Final residual = 9.5875136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4459.3 s ClockTime = 4493 s fluxAdjustedLocalCo Co mean: 0.12156373 max: 0.59993602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078083496 -> dtInletScale=768.40821 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=768.40821 -> dtScale=1.0001066 deltaT = 0.51938802 Time = 623.022 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 = 0.062746291 0 0.58104138 water fraction, min, max = 0.054292657 0.0026210237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745292 0 0.58103233 water fraction, min, max = 0.054293656 0.0026211732 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746291 0 0.58104138 water fraction, min, max = 0.054292655 0.0026210237 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745293 0 0.58103233 water fraction, min, max = 0.054293654 0.0026211732 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4940073e-06, Final residual = 6.4818223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4877797e-09, Final residual = 2.0817193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746292 0 0.58104139 water fraction, min, max = 0.054292656 0.0026210234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745294 0 0.58103234 water fraction, min, max = 0.054293655 0.0026211725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746292 0 0.58104139 water fraction, min, max = 0.054292656 0.0026210234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745294 0 0.58103234 water fraction, min, max = 0.054293655 0.0026211725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.732121e-06, Final residual = 4.7052394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7212632e-09, Final residual = 9.7877534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4460.47 s ClockTime = 4495 s fluxAdjustedLocalCo Co mean: 0.1215579 max: 0.59990736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078083496 -> dtInletScale=768.40821 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=768.40821 -> dtScale=1.0001544 deltaT = 0.51945562 Time = 623.542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744294 0 0.5810233 water fraction, min, max = 0.054294654 0.0026213218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743296 0 0.58101427 water fraction, min, max = 0.054295652 0.002621471 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744294 0 0.5810233 water fraction, min, max = 0.054294652 0.0026213217 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743297 0 0.58101427 water fraction, min, max = 0.054295651 0.002621471 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4910112e-06, Final residual = 6.4771588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.48961e-09, Final residual = 2.0698798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744295 0 0.58102331 water fraction, min, max = 0.054294653 0.0026213214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743298 0 0.58101428 water fraction, min, max = 0.054295651 0.0026214703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744295 0 0.58102331 water fraction, min, max = 0.054294653 0.0026213214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743298 0 0.58101428 water fraction, min, max = 0.054295651 0.0026214703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7305157e-06, Final residual = 4.7083174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.707345e-09, Final residual = 1.02669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4461.66 s ClockTime = 4496 s fluxAdjustedLocalCo Co mean: 0.12156789 max: 0.59995677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007809366 -> dtInletScale=768.30821 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=768.30821 -> dtScale=1.0000721 deltaT = 0.51945562 Time = 624.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742299 0 0.58100525 water fraction, min, max = 0.054296649 0.0026216194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741302 0 0.58099622 water fraction, min, max = 0.054297646 0.0026217684 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742299 0 0.58100525 water fraction, min, max = 0.054296647 0.0026216194 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741303 0 0.58099622 water fraction, min, max = 0.054297645 0.0026217684 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4873741e-06, Final residual = 6.4710552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4765636e-09, Final residual = 2.0821189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627423 0 0.58100526 water fraction, min, max = 0.054296648 0.002621619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741304 0 0.58099623 water fraction, min, max = 0.054297646 0.0026217677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627423 0 0.58100526 water fraction, min, max = 0.054296648 0.002621619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741304 0 0.58099623 water fraction, min, max = 0.054297645 0.0026217677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284771e-06, Final residual = 4.6931443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7045131e-09, Final residual = 9.3547006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4462.88 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.12156207 max: 0.59992812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007809366 -> dtInletScale=768.30821 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=768.30821 -> dtScale=1.0001198 deltaT = 0.51945562 Time = 624.581 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 = 0.062740306 0 0.58098721 water fraction, min, max = 0.054298642 0.0026219165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273931 0 0.58097819 water fraction, min, max = 0.054299638 0.0026220653 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740306 0 0.58098721 water fraction, min, max = 0.05429864 0.0026219165 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739311 0 0.58097819 water fraction, min, max = 0.054299636 0.0026220653 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4838451e-06, Final residual = 6.4666568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4764165e-09, Final residual = 2.079146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740307 0 0.58098722 water fraction, min, max = 0.054298641 0.0026219162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739312 0 0.5809782 water fraction, min, max = 0.054299637 0.0026220647 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740307 0 0.58098722 water fraction, min, max = 0.054298641 0.0026219162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739312 0 0.5809782 water fraction, min, max = 0.054299637 0.0026220647 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7264608e-06, Final residual = 4.69308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6999878e-09, Final residual = 9.7729599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.04 s ClockTime = 4498 s fluxAdjustedLocalCo Co mean: 0.12155625 max: 0.59989948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007809366 -> dtInletScale=768.30821 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=768.30821 -> dtScale=1.0001676 deltaT = 0.51952327 Time = 625.1 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 = 0.062738315 0 0.58096919 water fraction, min, max = 0.054300633 0.0026222133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273732 0 0.58096017 water fraction, min, max = 0.054301628 0.0026223619 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738315 0 0.58096919 water fraction, min, max = 0.054300631 0.0026222133 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737321 0 0.58096017 water fraction, min, max = 0.054301626 0.0026223619 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4806296e-06, Final residual = 6.461038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4649924e-09, Final residual = 2.0696978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738316 0 0.5809692 water fraction, min, max = 0.054300632 0.002622213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737322 0 0.58096019 water fraction, min, max = 0.054301627 0.0026223613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738316 0 0.5809692 water fraction, min, max = 0.054300632 0.002622213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737322 0 0.58096019 water fraction, min, max = 0.054301627 0.0026223613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7247552e-06, Final residual = 4.7160134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7230627e-09, Final residual = 1.0135607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4465.26 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.12156626 max: 0.59994896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078103829 -> dtInletScale=768.20817 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=768.20817 -> dtScale=1.0000851 deltaT = 0.51952327 Time = 625.62 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 = 0.062736326 0 0.58095118 water fraction, min, max = 0.054302622 0.0026225097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735332 0 0.58094218 water fraction, min, max = 0.054303616 0.0026226581 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736326 0 0.58095118 water fraction, min, max = 0.05430262 0.0026225097 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735333 0 0.58094218 water fraction, min, max = 0.054303614 0.0026226581 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4770236e-06, Final residual = 6.4541824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4658296e-09, Final residual = 2.0798874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736327 0 0.58095119 water fraction, min, max = 0.054302621 0.0026225094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735334 0 0.58094219 water fraction, min, max = 0.054303615 0.0026226575 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736327 0 0.58095119 water fraction, min, max = 0.054302621 0.0026225094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735334 0 0.58094219 water fraction, min, max = 0.054303615 0.0026226575 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7226745e-06, Final residual = 4.7453608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7514203e-09, Final residual = 9.6877421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4466.42 s ClockTime = 4501 s fluxAdjustedLocalCo Co mean: 0.12156045 max: 0.59992034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078103829 -> dtInletScale=768.20817 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=768.20817 -> dtScale=1.0001328 deltaT = 0.51959095 Time = 626.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734339 0 0.58093319 water fraction, min, max = 0.054304609 0.0026228057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733346 0 0.5809242 water fraction, min, max = 0.054305602 0.0026229539 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734339 0 0.58093319 water fraction, min, max = 0.054304607 0.0026228057 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733347 0 0.5809242 water fraction, min, max = 0.0543056 0.0026229539 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4738641e-06, Final residual = 6.4487565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4586567e-09, Final residual = 2.075575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273434 0 0.5809332 water fraction, min, max = 0.054304608 0.0026228054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733348 0 0.58092421 water fraction, min, max = 0.054305601 0.0026229533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273434 0 0.5809332 water fraction, min, max = 0.054304608 0.0026228054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733348 0 0.58092421 water fraction, min, max = 0.054305601 0.0026229533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7210584e-06, Final residual = 4.7631801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7799378e-09, Final residual = 1.0246321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4467.59 s ClockTime = 4502 s fluxAdjustedLocalCo Co mean: 0.12157047 max: 0.59996987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078114004 -> dtInletScale=768.10811 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=768.10811 -> dtScale=1.0000502 deltaT = 0.51959095 Time = 626.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732354 0 0.58091522 water fraction, min, max = 0.054306594 0.0026231013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731362 0 0.58090623 water fraction, min, max = 0.054307586 0.0026232492 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732354 0 0.58091522 water fraction, min, max = 0.054306592 0.0026231012 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731363 0 0.58090623 water fraction, min, max = 0.054307584 0.0026232492 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4702952e-06, Final residual = 6.4413154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410188e-09, Final residual = 2.079331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732355 0 0.58091523 water fraction, min, max = 0.054306593 0.0026231009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731364 0 0.58090624 water fraction, min, max = 0.054307585 0.0026232486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732355 0 0.58091523 water fraction, min, max = 0.054306593 0.0026231009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731364 0 0.58090624 water fraction, min, max = 0.054307585 0.0026232486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.719072e-06, Final residual = 4.7809584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7832608e-09, Final residual = 1.0433253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4468.76 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.12156466 max: 0.59994126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078114004 -> dtInletScale=768.10811 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=768.10811 -> dtScale=1.0000979 deltaT = 0.51959095 Time = 627.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730371 0 0.58089727 water fraction, min, max = 0.054308577 0.0026233964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272938 0 0.58088829 water fraction, min, max = 0.054309568 0.0026235442 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730371 0 0.58089727 water fraction, min, max = 0.054308575 0.0026233964 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729381 0 0.58088829 water fraction, min, max = 0.054309566 0.0026235442 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4667004e-06, Final residual = 6.4344599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4432734e-09, Final residual = 2.0765951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730372 0 0.58089728 water fraction, min, max = 0.054308576 0.0026233961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729382 0 0.5808883 water fraction, min, max = 0.054309567 0.0026235436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730372 0 0.58089728 water fraction, min, max = 0.054308576 0.0026233961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729382 0 0.5808883 water fraction, min, max = 0.054309567 0.0026235436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170672e-06, Final residual = 4.8090815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8213943e-09, Final residual = 1.0325122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.87 s ClockTime = 4504 s fluxAdjustedLocalCo Co mean: 0.12155886 max: 0.59991267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078114004 -> dtInletScale=768.10811 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=768.10811 -> dtScale=1.0001456 deltaT = 0.51965868 Time = 627.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272839 0 0.58087933 water fraction, min, max = 0.054310558 0.0026236912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627274 0 0.58087036 water fraction, min, max = 0.054311548 0.0026238388 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728391 0 0.58087933 water fraction, min, max = 0.054310556 0.0026236912 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727401 0 0.58087036 water fraction, min, max = 0.054311546 0.0026238388 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4635181e-06, Final residual = 6.4296498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4287611e-09, Final residual = 2.0729475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728391 0 0.58087934 water fraction, min, max = 0.054310557 0.0026236908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727402 0 0.58087037 water fraction, min, max = 0.054311547 0.0026238381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728391 0 0.58087934 water fraction, min, max = 0.054310557 0.0026236908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727402 0 0.58087037 water fraction, min, max = 0.054311547 0.0026238381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7153777e-06, Final residual = 4.8051206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8125023e-09, Final residual = 1.0058907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4471.04 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.1215689 max: 0.59996227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078124186 -> dtInletScale=768.008 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=768.008 -> dtScale=1.0000629 deltaT = 0.51965868 Time = 628.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726411 0 0.58086141 water fraction, min, max = 0.054312537 0.0026239855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725422 0 0.58085245 water fraction, min, max = 0.054313526 0.0026241329 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726412 0 0.58086141 water fraction, min, max = 0.054312535 0.0026239855 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725423 0 0.58085245 water fraction, min, max = 0.054313524 0.0026241329 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4599916e-06, Final residual = 6.4246245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4386242e-09, Final residual = 2.0529359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726412 0 0.58086142 water fraction, min, max = 0.054312536 0.0026239852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725424 0 0.58085246 water fraction, min, max = 0.054313525 0.0026241323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726412 0 0.58086142 water fraction, min, max = 0.054312536 0.0026239852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725424 0 0.58085246 water fraction, min, max = 0.054313525 0.0026241323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7134103e-06, Final residual = 4.796199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8058506e-09, Final residual = 1.0253849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4472.22 s ClockTime = 4507 s fluxAdjustedLocalCo Co mean: 0.12156311 max: 0.59993369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078124186 -> dtInletScale=768.008 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=768.008 -> dtScale=1.0001105 deltaT = 0.51965868 Time = 628.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724435 0 0.5808435 water fraction, min, max = 0.054314514 0.0026242795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723446 0 0.58083455 water fraction, min, max = 0.054315501 0.0026244266 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724435 0 0.5808435 water fraction, min, max = 0.054314512 0.0026242795 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723447 0 0.58083455 water fraction, min, max = 0.0543155 0.0026244266 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564237e-06, Final residual = 6.4186003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4239175e-09, Final residual = 2.0648116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724436 0 0.58084351 water fraction, min, max = 0.054314513 0.0026242792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723448 0 0.58083456 water fraction, min, max = 0.054315501 0.002624426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724436 0 0.58084351 water fraction, min, max = 0.054314513 0.0026242792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723448 0 0.58083456 water fraction, min, max = 0.054315501 0.002624426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114556e-06, Final residual = 4.789132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7983105e-09, Final residual = 9.9889327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4473.36 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.12155731 max: 0.59990512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078124186 -> dtInletScale=768.008 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=768.008 -> dtScale=1.0001582 deltaT = 0.51972645 Time = 629.257 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 = 0.06272246 0 0.58082562 water fraction, min, max = 0.054316489 0.002624573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721472 0 0.58081667 water fraction, min, max = 0.054317475 0.00262472 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272246 0 0.58082562 water fraction, min, max = 0.054316487 0.002624573 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721473 0 0.58081667 water fraction, min, max = 0.054317474 0.00262472 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4533121e-06, Final residual = 6.4144318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4277508e-09, Final residual = 2.0728004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722461 0 0.58082563 water fraction, min, max = 0.054316488 0.0026245727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721474 0 0.58081668 water fraction, min, max = 0.054317475 0.0026247194 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722461 0 0.58082563 water fraction, min, max = 0.054316488 0.0026245727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721474 0 0.58081668 water fraction, min, max = 0.054317475 0.0026247194 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7101533e-06, Final residual = 4.7875536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7994539e-09, Final residual = 1.0060153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4474.5 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.12156737 max: 0.59995479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078134374 -> dtInletScale=767.90786 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=767.90786 -> dtScale=1.0000754 deltaT = 0.51972645 Time = 629.777 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 = 0.062720487 0 0.58080775 water fraction, min, max = 0.054318462 0.0026248662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627195 0 0.58079881 water fraction, min, max = 0.054319447 0.002625013 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720487 0 0.58080775 water fraction, min, max = 0.05431846 0.0026248662 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719501 0 0.58079881 water fraction, min, max = 0.054319446 0.002625013 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4501011e-06, Final residual = 6.4094995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4177132e-09, Final residual = 2.0389821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720488 0 0.58080776 water fraction, min, max = 0.054318461 0.0026248659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719502 0 0.58079882 water fraction, min, max = 0.054319447 0.0026250124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720488 0 0.58080776 water fraction, min, max = 0.05431846 0.0026248659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719502 0 0.58079882 water fraction, min, max = 0.054319447 0.0026250124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085037e-06, Final residual = 4.7660857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7808231e-09, Final residual = 1.0121608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4475.7 s ClockTime = 4510 s fluxAdjustedLocalCo Co mean: 0.12156159 max: 0.59992624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078134374 -> dtInletScale=767.90786 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=767.90786 -> dtScale=1.000123 deltaT = 0.51972645 Time = 630.297 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 = 0.062718516 0 0.58078989 water fraction, min, max = 0.054320432 0.0026251589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271753 0 0.58078097 water fraction, min, max = 0.054321417 0.0026253055 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718516 0 0.58078989 water fraction, min, max = 0.054320431 0.0026251589 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717531 0 0.58078097 water fraction, min, max = 0.054321416 0.0026253055 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4468859e-06, Final residual = 6.404713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4127622e-09, Final residual = 2.0588254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718517 0 0.5807899 water fraction, min, max = 0.054320431 0.0026251586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717532 0 0.58078098 water fraction, min, max = 0.054321417 0.0026253049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718517 0 0.5807899 water fraction, min, max = 0.054320431 0.0026251586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717532 0 0.58078098 water fraction, min, max = 0.054321417 0.0026253049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7067148e-06, Final residual = 4.77009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7698843e-09, Final residual = 1.0048676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4476.89 s ClockTime = 4511 s fluxAdjustedLocalCo Co mean: 0.12155581 max: 0.5998977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078134374 -> dtInletScale=767.90786 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=767.90786 -> dtScale=1.0001705 deltaT = 0.51979426 Time = 630.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716547 0 0.58077206 water fraction, min, max = 0.054322401 0.0026254513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715562 0 0.58076314 water fraction, min, max = 0.054323385 0.0026255977 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716547 0 0.58077206 water fraction, min, max = 0.0543224 0.0026254513 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715563 0 0.58076314 water fraction, min, max = 0.054323384 0.0026255977 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.443779e-06, Final residual = 6.4001951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4119602e-09, Final residual = 2.0505619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716548 0 0.58077207 water fraction, min, max = 0.0543224 0.002625451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715564 0 0.58076315 water fraction, min, max = 0.054323385 0.0026255971 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716548 0 0.58077207 water fraction, min, max = 0.0543224 0.002625451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715564 0 0.58076315 water fraction, min, max = 0.054323385 0.0026255971 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7050507e-06, Final residual = 4.7649923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.769371e-09, Final residual = 1.0350441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4478.07 s ClockTime = 4513 s fluxAdjustedLocalCo Co mean: 0.12156589 max: 0.59994744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078144569 -> dtInletScale=767.80767 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=767.80767 -> dtScale=1.0000876 deltaT = 0.51979426 Time = 631.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271458 0 0.58075424 water fraction, min, max = 0.054324368 0.0026257433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713596 0 0.58074533 water fraction, min, max = 0.054325351 0.0026258894 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271458 0 0.58075424 water fraction, min, max = 0.054324367 0.0026257433 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713597 0 0.58074533 water fraction, min, max = 0.05432535 0.0026258894 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4402746e-06, Final residual = 6.3941332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.396026e-09, Final residual = 2.0674646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714581 0 0.58075425 water fraction, min, max = 0.054324367 0.0026257429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713598 0 0.58074534 water fraction, min, max = 0.054325351 0.0026258888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714581 0 0.58075425 water fraction, min, max = 0.054324367 0.0026257429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713598 0 0.58074534 water fraction, min, max = 0.054325351 0.0026258888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030035e-06, Final residual = 4.7721793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7795389e-09, Final residual = 9.5909671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4479.16 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.12156011 max: 0.59991892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078144569 -> dtInletScale=767.80767 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=767.80767 -> dtScale=1.0001352 deltaT = 0.51986211 Time = 631.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712615 0 0.58073643 water fraction, min, max = 0.054326334 0.0026260348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711632 0 0.58072753 water fraction, min, max = 0.054327315 0.0026261808 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712615 0 0.58073643 water fraction, min, max = 0.054326332 0.0026260348 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711633 0 0.58072753 water fraction, min, max = 0.054327314 0.0026261808 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.437092e-06, Final residual = 6.3906024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3969016e-09, Final residual = 2.0768885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712616 0 0.58073644 water fraction, min, max = 0.054326333 0.0026260345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711634 0 0.58072754 water fraction, min, max = 0.054327315 0.0026261802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712616 0 0.58073644 water fraction, min, max = 0.054326332 0.0026260345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711634 0 0.58072754 water fraction, min, max = 0.054327315 0.0026261802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013946e-06, Final residual = 4.7630777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7714271e-09, Final residual = 1.0096604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.34 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.12157021 max: 0.59996871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007815477 -> dtInletScale=767.70746 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=767.70746 -> dtScale=1.0000522 deltaT = 0.51986211 Time = 632.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710652 0 0.58071865 water fraction, min, max = 0.054328297 0.002626326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270967 0 0.58070975 water fraction, min, max = 0.054329278 0.0026264718 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710652 0 0.58071865 water fraction, min, max = 0.054328295 0.002626326 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709671 0 0.58070975 water fraction, min, max = 0.054329276 0.0026264718 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4335754e-06, Final residual = 6.3847472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3889423e-09, Final residual = 2.064093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710653 0 0.58071866 water fraction, min, max = 0.054328296 0.0026263257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709672 0 0.58070976 water fraction, min, max = 0.054329277 0.0026264712 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710653 0 0.58071866 water fraction, min, max = 0.054328296 0.0026263257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709672 0 0.58070976 water fraction, min, max = 0.054329277 0.0026264712 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6993539e-06, Final residual = 4.756214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7762625e-09, Final residual = 1.0523418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4481.53 s ClockTime = 4516 s fluxAdjustedLocalCo Co mean: 0.12156444 max: 0.5999402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007815477 -> dtInletScale=767.70746 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=767.70746 -> dtScale=1.0000997 deltaT = 0.51986211 Time = 632.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270869 0 0.58070088 water fraction, min, max = 0.054330258 0.0026266168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270771 0 0.58069199 water fraction, min, max = 0.054331238 0.0026267624 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270869 0 0.58070088 water fraction, min, max = 0.054330256 0.0026266168 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707711 0 0.58069199 water fraction, min, max = 0.054331236 0.0026267624 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4300108e-06, Final residual = 6.3783979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.388109e-09, Final residual = 2.0346375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708691 0 0.58070089 water fraction, min, max = 0.054330257 0.0026266165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707712 0 0.580692 water fraction, min, max = 0.054331237 0.0026267618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708691 0 0.58070089 water fraction, min, max = 0.054330257 0.0026266165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707712 0 0.580692 water fraction, min, max = 0.054331237 0.0026267618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6973115e-06, Final residual = 4.742208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7622242e-09, Final residual = 9.8176015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4482.65 s ClockTime = 4517 s fluxAdjustedLocalCo Co mean: 0.12155867 max: 0.59991171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007815477 -> dtInletScale=767.70746 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=767.70746 -> dtScale=1.0001472 deltaT = 0.51993 Time = 633.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706731 0 0.58068312 water fraction, min, max = 0.054332217 0.0026269072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705751 0 0.58067424 water fraction, min, max = 0.054333196 0.0026270527 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706731 0 0.58068312 water fraction, min, max = 0.054332215 0.0026269072 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705753 0 0.58067425 water fraction, min, max = 0.054333195 0.0026270527 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4270758e-06, Final residual = 6.3744391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3806005e-09, Final residual = 2.0450726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706732 0 0.58068313 water fraction, min, max = 0.054332216 0.0026269069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705753 0 0.58067426 water fraction, min, max = 0.054333196 0.0026270521 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706732 0 0.58068313 water fraction, min, max = 0.054332216 0.0026269069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705753 0 0.58067426 water fraction, min, max = 0.054333196 0.0026270521 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.695755e-06, Final residual = 4.7358421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7438947e-09, Final residual = 9.9368539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.86 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.12156878 max: 0.59996157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078164977 -> dtInletScale=767.60721 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=767.60721 -> dtScale=1.0000641 deltaT = 0.51993 Time = 633.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704774 0 0.58066539 water fraction, min, max = 0.054334174 0.0026271973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703795 0 0.58065652 water fraction, min, max = 0.054335152 0.0026273425 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704774 0 0.58066539 water fraction, min, max = 0.054334172 0.0026271973 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703796 0 0.58065652 water fraction, min, max = 0.054335151 0.0026273425 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4236241e-06, Final residual = 6.3690092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3775044e-09, Final residual = 2.0388294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704775 0 0.58066539 water fraction, min, max = 0.054334173 0.002627197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703797 0 0.58065653 water fraction, min, max = 0.054335152 0.0026273419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704775 0 0.58066539 water fraction, min, max = 0.054334173 0.002627197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703797 0 0.58065653 water fraction, min, max = 0.054335152 0.0026273419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937853e-06, Final residual = 4.7318144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7394263e-09, Final residual = 1.0185439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4485.07 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.12156303 max: 0.59993309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078164977 -> dtInletScale=767.60721 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=767.60721 -> dtScale=1.0001115 deltaT = 0.51993 Time = 634.456 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 = 0.062702819 0 0.58064767 water fraction, min, max = 0.054336129 0.0026274869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701841 0 0.5806388 water fraction, min, max = 0.054337106 0.0026276319 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702819 0 0.58064767 water fraction, min, max = 0.054336128 0.0026274869 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701842 0 0.5806388 water fraction, min, max = 0.054337105 0.0026276319 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4201408e-06, Final residual = 6.3629841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3650454e-09, Final residual = 2.0590074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270282 0 0.58064767 water fraction, min, max = 0.054336128 0.0026274866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701843 0 0.58063882 water fraction, min, max = 0.054337106 0.0026276313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270282 0 0.58064767 water fraction, min, max = 0.054336128 0.0026274866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701843 0 0.58063882 water fraction, min, max = 0.054337106 0.0026276313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6922744e-06, Final residual = 4.7435213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7556078e-09, Final residual = 9.8028438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4486.29 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.12155727 max: 0.59990462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078164977 -> dtInletScale=767.60721 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=767.60721 -> dtScale=1.000159 deltaT = 0.51999794 Time = 634.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700865 0 0.58062996 water fraction, min, max = 0.054338083 0.0026277762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699889 0 0.58062111 water fraction, min, max = 0.054339059 0.002627921 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700865 0 0.58062996 water fraction, min, max = 0.054338081 0.0026277761 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269989 0 0.58062111 water fraction, min, max = 0.054339058 0.002627921 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175162e-06, Final residual = 6.3575019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3653266e-09, Final residual = 2.0446304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700866 0 0.58062997 water fraction, min, max = 0.054338082 0.0026277758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269989 0 0.58062112 water fraction, min, max = 0.054339059 0.0026279204 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700866 0 0.58062997 water fraction, min, max = 0.054338082 0.0026277758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699891 0 0.58062112 water fraction, min, max = 0.054339059 0.0026279204 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.691104e-06, Final residual = 4.7365718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7436711e-09, Final residual = 9.976442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.45 s ClockTime = 4522 s fluxAdjustedLocalCo Co mean: 0.1215674 max: 0.59995455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007817519 -> dtInletScale=767.50693 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=767.50693 -> dtScale=1.0000758 deltaT = 0.51999794 Time = 635.496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698914 0 0.58061227 water fraction, min, max = 0.054340034 0.002628065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697938 0 0.58060343 water fraction, min, max = 0.054341009 0.0026282097 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698914 0 0.58061227 water fraction, min, max = 0.054340032 0.002628065 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697939 0 0.58060343 water fraction, min, max = 0.054341008 0.0026282097 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4142072e-06, Final residual = 6.3527115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.355252e-09, Final residual = 2.034107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698915 0 0.58061228 water fraction, min, max = 0.054340033 0.0026280647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269794 0 0.58060344 water fraction, min, max = 0.054341009 0.0026282091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698915 0 0.58061228 water fraction, min, max = 0.054340033 0.0026280647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269794 0 0.58060344 water fraction, min, max = 0.054341009 0.0026282091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6892065e-06, Final residual = 4.7384253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7466219e-09, Final residual = 9.9729872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4488.65 s ClockTime = 4523 s fluxAdjustedLocalCo Co mean: 0.12156166 max: 0.59992611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007817519 -> dtInletScale=767.50693 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=767.50693 -> dtScale=1.0001232 deltaT = 0.51999794 Time = 636.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696965 0 0.5805946 water fraction, min, max = 0.054341984 0.0026283535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269599 0 0.58058577 water fraction, min, max = 0.054342958 0.0026284979 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696965 0 0.5805946 water fraction, min, max = 0.054341982 0.0026283535 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695991 0 0.58058577 water fraction, min, max = 0.054342956 0.0026284979 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4108096e-06, Final residual = 6.3478703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3633589e-09, Final residual = 2.0381211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696966 0 0.58059461 water fraction, min, max = 0.054341983 0.0026283532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695992 0 0.58058578 water fraction, min, max = 0.054342957 0.0026284973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696966 0 0.58059461 water fraction, min, max = 0.054341983 0.0026283532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695992 0 0.58058578 water fraction, min, max = 0.054342957 0.0026284973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6873577e-06, Final residual = 4.717734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7221968e-09, Final residual = 1.042793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4489.82 s ClockTime = 4524 s fluxAdjustedLocalCo Co mean: 0.12155591 max: 0.59989767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007817519 -> dtInletScale=767.50693 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=767.50693 -> dtScale=1.0001706 deltaT = 0.52006592 Time = 636.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695017 0 0.58057695 water fraction, min, max = 0.054343931 0.0026286416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694043 0 0.58056812 water fraction, min, max = 0.054344904 0.0026287859 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695017 0 0.58057695 water fraction, min, max = 0.054343929 0.0026286416 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694045 0 0.58056812 water fraction, min, max = 0.054344903 0.0026287859 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4078768e-06, Final residual = 6.3427006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3419083e-09, Final residual = 2.0447596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695018 0 0.58057696 water fraction, min, max = 0.05434393 0.0026286413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694045 0 0.58056813 water fraction, min, max = 0.054344904 0.0026287853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695018 0 0.58057696 water fraction, min, max = 0.05434393 0.0026286413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694045 0 0.58056813 water fraction, min, max = 0.054344904 0.0026287853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.685948e-06, Final residual = 4.7188412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7351893e-09, Final residual = 1.0164209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4491.02 s ClockTime = 4526 s fluxAdjustedLocalCo Co mean: 0.12156606 max: 0.59994767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078185411 -> dtInletScale=767.4066 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=767.4066 -> dtScale=1.0000872 deltaT = 0.52006592 Time = 637.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693072 0 0.58055931 water fraction, min, max = 0.054345877 0.0026289293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692099 0 0.58055049 water fraction, min, max = 0.054346849 0.0026290734 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693072 0 0.58055931 water fraction, min, max = 0.054345875 0.0026289293 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626921 0 0.58055049 water fraction, min, max = 0.054346847 0.0026290734 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.404722e-06, Final residual = 6.338005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3449601e-09, Final residual = 2.0496929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693073 0 0.58055932 water fraction, min, max = 0.054345876 0.002628929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692101 0 0.5805505 water fraction, min, max = 0.054346848 0.0026290728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693073 0 0.58055932 water fraction, min, max = 0.054345876 0.002628929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692101 0 0.5805505 water fraction, min, max = 0.054346848 0.0026290728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840965e-06, Final residual = 4.724214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.730528e-09, Final residual = 9.8427268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4492.09 s ClockTime = 4527 s fluxAdjustedLocalCo Co mean: 0.12156032 max: 0.59991925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078185411 -> dtInletScale=767.4066 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=767.4066 -> dtScale=1.0001346 deltaT = 0.52013394 Time = 637.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691128 0 0.58054169 water fraction, min, max = 0.05434782 0.0026292167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690156 0 0.58053287 water fraction, min, max = 0.054348791 0.0026293606 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691128 0 0.58054169 water fraction, min, max = 0.054347819 0.0026292167 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690157 0 0.58053288 water fraction, min, max = 0.05434879 0.0026293606 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018295e-06, Final residual = 6.3334672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3358532e-09, Final residual = 2.0384725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691129 0 0.5805417 water fraction, min, max = 0.054347819 0.0026292164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690158 0 0.58053289 water fraction, min, max = 0.054348791 0.00262936 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691129 0 0.5805417 water fraction, min, max = 0.054347819 0.0026292164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690158 0 0.58053289 water fraction, min, max = 0.054348791 0.00262936 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6825858e-06, Final residual = 4.713589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7153919e-09, Final residual = 1.0126528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4493.28 s ClockTime = 4528 s fluxAdjustedLocalCo Co mean: 0.12157049 max: 0.5999693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078195636 -> dtInletScale=767.30624 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=767.30624 -> dtScale=1.0000512 deltaT = 0.52013394 Time = 638.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689186 0 0.58052408 water fraction, min, max = 0.054349762 0.0026295037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688215 0 0.58051528 water fraction, min, max = 0.054350732 0.0026296474 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689186 0 0.58052408 water fraction, min, max = 0.05434976 0.0026295037 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688216 0 0.58051528 water fraction, min, max = 0.054350731 0.0026296473 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3985069e-06, Final residual = 6.3280312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3397915e-09, Final residual = 2.0386312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689187 0 0.58052409 water fraction, min, max = 0.054349761 0.0026295034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688217 0 0.58051529 water fraction, min, max = 0.054350732 0.0026296468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689187 0 0.58052409 water fraction, min, max = 0.054349761 0.0026295034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688217 0 0.58051529 water fraction, min, max = 0.054350732 0.0026296468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806832e-06, Final residual = 4.7050893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.704398e-09, Final residual = 1.0576885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4494.42 s ClockTime = 4529 s fluxAdjustedLocalCo Co mean: 0.12156476 max: 0.5999409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078195636 -> dtInletScale=767.30624 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=767.30624 -> dtScale=1.0000985 deltaT = 0.52013394 Time = 638.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687246 0 0.58050649 water fraction, min, max = 0.054351702 0.0026297903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686276 0 0.5804977 water fraction, min, max = 0.054352671 0.0026299338 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687246 0 0.58050649 water fraction, min, max = 0.0543517 0.0026297903 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686278 0 0.5804977 water fraction, min, max = 0.05435267 0.0026299337 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3950785e-06, Final residual = 6.3213365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3300768e-09, Final residual = 2.0438176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687247 0 0.5805065 water fraction, min, max = 0.054351701 0.00262979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686278 0 0.58049771 water fraction, min, max = 0.054352671 0.0026299332 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687247 0 0.5805065 water fraction, min, max = 0.054351701 0.00262979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686278 0 0.58049771 water fraction, min, max = 0.054352671 0.0026299332 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6788297e-06, Final residual = 4.7150775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7226538e-09, Final residual = 9.7319337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4495.61 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.12155903 max: 0.59991251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078195636 -> dtInletScale=767.30624 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=767.30624 -> dtScale=1.0001458 deltaT = 0.520202 Time = 639.136 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 = 0.062685308 0 0.58048892 water fraction, min, max = 0.05435364 0.0026300765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684339 0 0.58048013 water fraction, min, max = 0.054354608 0.0026302198 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685308 0 0.58048892 water fraction, min, max = 0.054353638 0.0026300765 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268434 0 0.58048013 water fraction, min, max = 0.054354607 0.0026302198 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921393e-06, Final residual = 6.3181171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3246226e-09, Final residual = 2.0403869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685309 0 0.58048893 water fraction, min, max = 0.054353639 0.0026300762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684341 0 0.58048014 water fraction, min, max = 0.054354608 0.0026302192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685309 0 0.58048893 water fraction, min, max = 0.054353639 0.0026300762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684341 0 0.58048014 water fraction, min, max = 0.054354608 0.0026302192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6777384e-06, Final residual = 4.707559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7074208e-09, Final residual = 1.0336338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4496.76 s ClockTime = 4531 s fluxAdjustedLocalCo Co mean: 0.12156921 max: 0.59996263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078205869 -> dtInletScale=767.20585 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=767.20585 -> dtScale=1.0000623 deltaT = 0.520202 Time = 639.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683372 0 0.58047136 water fraction, min, max = 0.054355576 0.0026303623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682404 0 0.58046258 water fraction, min, max = 0.054356543 0.0026305055 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683372 0 0.58047136 water fraction, min, max = 0.054355574 0.0026303623 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682405 0 0.58046258 water fraction, min, max = 0.054356542 0.0026305055 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3891998e-06, Final residual = 6.3131373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3183723e-09, Final residual = 2.0313157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683373 0 0.58047137 water fraction, min, max = 0.054355575 0.002630362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682406 0 0.58046259 water fraction, min, max = 0.054356543 0.0026305049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683373 0 0.58047137 water fraction, min, max = 0.054355575 0.002630362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682406 0 0.58046259 water fraction, min, max = 0.054356543 0.0026305049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6761637e-06, Final residual = 4.7208775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7266135e-09, Final residual = 1.0284198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4497.95 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.12156349 max: 0.59993426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078205869 -> dtInletScale=767.20585 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=767.20585 -> dtScale=1.0001096 deltaT = 0.520202 Time = 640.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681438 0 0.58045382 water fraction, min, max = 0.05435751 0.0026306478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680471 0 0.58044505 water fraction, min, max = 0.054358476 0.0026307907 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681438 0 0.58045382 water fraction, min, max = 0.054357508 0.0026306478 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680472 0 0.58044505 water fraction, min, max = 0.054358475 0.0026307907 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859029e-06, Final residual = 6.3082546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3113008e-09, Final residual = 2.0182148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681439 0 0.58045383 water fraction, min, max = 0.054357509 0.0026306475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680473 0 0.58044506 water fraction, min, max = 0.054358476 0.0026307902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681439 0 0.58045383 water fraction, min, max = 0.054357509 0.0026306475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680473 0 0.58044506 water fraction, min, max = 0.054358476 0.0026307902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6742944e-06, Final residual = 4.7074509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7139278e-09, Final residual = 1.0383663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4499.12 s ClockTime = 4534 s fluxAdjustedLocalCo Co mean: 0.12155778 max: 0.5999059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078205869 -> dtInletScale=767.20585 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=767.20585 -> dtScale=1.0001569 deltaT = 0.52027011 Time = 640.697 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 = 0.062679506 0 0.5804363 water fraction, min, max = 0.054359442 0.0026309329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267854 0 0.58042753 water fraction, min, max = 0.054360408 0.0026310757 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679506 0 0.5804363 water fraction, min, max = 0.05435944 0.0026309329 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678541 0 0.58042753 water fraction, min, max = 0.054360406 0.0026310757 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3830842e-06, Final residual = 6.3036254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3064163e-09, Final residual = 2.0414234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679507 0 0.5804363 water fraction, min, max = 0.054359441 0.0026309326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678542 0 0.58042754 water fraction, min, max = 0.054360407 0.0026310751 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679507 0 0.5804363 water fraction, min, max = 0.054359441 0.0026309326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678542 0 0.58042754 water fraction, min, max = 0.054360407 0.0026310751 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6727203e-06, Final residual = 4.7083494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7196606e-09, Final residual = 1.0420636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.36 s ClockTime = 4535 s fluxAdjustedLocalCo Co mean: 0.12156798 max: 0.59995608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078216108 -> dtInletScale=767.10542 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=767.10542 -> dtScale=1.0000732 deltaT = 0.52027011 Time = 641.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677576 0 0.58041879 water fraction, min, max = 0.054361372 0.0026312177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267661 0 0.58041003 water fraction, min, max = 0.054362337 0.0026313602 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677576 0 0.58041879 water fraction, min, max = 0.054361371 0.0026312177 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676612 0 0.58041003 water fraction, min, max = 0.054362336 0.0026313602 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3797708e-06, Final residual = 6.2986962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3036077e-09, Final residual = 2.0051975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677577 0 0.58041879 water fraction, min, max = 0.054361371 0.0026312174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676612 0 0.58041004 water fraction, min, max = 0.054362337 0.0026313596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677577 0 0.58041879 water fraction, min, max = 0.054361371 0.0026312174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676612 0 0.58041004 water fraction, min, max = 0.054362337 0.0026313596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.670826e-06, Final residual = 4.7009977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7077108e-09, Final residual = 9.9635912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4501.51 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.12156227 max: 0.59992774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078216108 -> dtInletScale=767.10542 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=767.10542 -> dtScale=1.0001204 deltaT = 0.52027011 Time = 641.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675647 0 0.58040129 water fraction, min, max = 0.054363301 0.002631502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674683 0 0.58039255 water fraction, min, max = 0.054364264 0.0026316444 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675648 0 0.58040129 water fraction, min, max = 0.054363299 0.002631502 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674684 0 0.58039255 water fraction, min, max = 0.054364263 0.0026316444 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3764918e-06, Final residual = 6.2937158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3081859e-09, Final residual = 2.0388951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675648 0 0.5804013 water fraction, min, max = 0.0543633 0.0026315017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674685 0 0.58039256 water fraction, min, max = 0.054364264 0.0026316438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675648 0 0.5804013 water fraction, min, max = 0.0543633 0.0026315017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674685 0 0.58039256 water fraction, min, max = 0.054364264 0.0026316438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.668881e-06, Final residual = 4.6980389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7114901e-09, Final residual = 1.0352094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4502.69 s ClockTime = 4537 s fluxAdjustedLocalCo Co mean: 0.12155656 max: 0.59989941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078216108 -> dtInletScale=767.10542 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=767.10542 -> dtScale=1.0001677 deltaT = 0.52033826 Time = 642.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673721 0 0.58038382 water fraction, min, max = 0.054365227 0.002631786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672758 0 0.58037508 water fraction, min, max = 0.05436619 0.0026319282 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673721 0 0.58038382 water fraction, min, max = 0.054365225 0.002631786 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672759 0 0.58037508 water fraction, min, max = 0.054366189 0.0026319282 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3735315e-06, Final residual = 6.2888057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3021759e-09, Final residual = 2.0279232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673722 0 0.58038383 water fraction, min, max = 0.054365226 0.0026317857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672759 0 0.58037509 water fraction, min, max = 0.05436619 0.0026319276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673722 0 0.58038383 water fraction, min, max = 0.054365226 0.0026317857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672759 0 0.58037509 water fraction, min, max = 0.05436619 0.0026319276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672619e-06, Final residual = 4.6999479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.707319e-09, Final residual = 1.0396638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4503.85 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.12156678 max: 0.59994967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078226353 -> dtInletScale=767.00495 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=767.00495 -> dtScale=1.0000839 deltaT = 0.52033826 Time = 642.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671796 0 0.58036636 water fraction, min, max = 0.054367152 0.0026320697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670834 0 0.58035763 water fraction, min, max = 0.054368113 0.0026322117 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671796 0 0.58036636 water fraction, min, max = 0.05436715 0.0026320697 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670835 0 0.58035763 water fraction, min, max = 0.054368112 0.0026322117 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3701789e-06, Final residual = 6.2838002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2889385e-09, Final residual = 2.0241866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671797 0 0.58036637 water fraction, min, max = 0.054367151 0.0026320694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670836 0 0.58035764 water fraction, min, max = 0.054368113 0.0026322111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671797 0 0.58036637 water fraction, min, max = 0.054367151 0.0026320694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670836 0 0.58035764 water fraction, min, max = 0.054368113 0.0026322111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6653451e-06, Final residual = 4.6879544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6966977e-09, Final residual = 1.0024493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4505.03 s ClockTime = 4540 s fluxAdjustedLocalCo Co mean: 0.12156108 max: 0.59992135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078226353 -> dtInletScale=767.00495 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=767.00495 -> dtScale=1.0001311 deltaT = 0.52040645 Time = 643.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669874 0 0.58034891 water fraction, min, max = 0.054369075 0.0026323529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668912 0 0.58034019 water fraction, min, max = 0.054370035 0.0026324948 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669874 0 0.58034891 water fraction, min, max = 0.054369073 0.0026323529 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668913 0 0.58034019 water fraction, min, max = 0.054370034 0.0026324948 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3673289e-06, Final residual = 6.2793947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2800861e-09, Final residual = 2.029561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669875 0 0.58034892 water fraction, min, max = 0.054369074 0.0026323527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668914 0 0.5803402 water fraction, min, max = 0.054370035 0.0026324942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669875 0 0.58034892 water fraction, min, max = 0.054369074 0.0026323527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668914 0 0.5803402 water fraction, min, max = 0.054370035 0.0026324942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6639057e-06, Final residual = 4.6886084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7045917e-09, Final residual = 1.0310764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4506.19 s ClockTime = 4541 s fluxAdjustedLocalCo Co mean: 0.12157132 max: 0.59997166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078236605 -> dtInletScale=766.90445 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=766.90445 -> dtScale=1.0000472 deltaT = 0.52040645 Time = 643.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667953 0 0.58033148 water fraction, min, max = 0.054370996 0.0026326359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666992 0 0.58032277 water fraction, min, max = 0.054371955 0.0026327775 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667953 0 0.58033148 water fraction, min, max = 0.054370994 0.0026326359 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666993 0 0.58032277 water fraction, min, max = 0.054371954 0.0026327775 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3639648e-06, Final residual = 6.2742774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2783017e-09, Final residual = 2.0292758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667954 0 0.58033149 water fraction, min, max = 0.054370995 0.0026326356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666994 0 0.58032278 water fraction, min, max = 0.054371955 0.0026327769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667954 0 0.58033149 water fraction, min, max = 0.054370995 0.0026326356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666994 0 0.58032278 water fraction, min, max = 0.054371955 0.0026327769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623722e-06, Final residual = 4.6892912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6964529e-09, Final residual = 1.0282454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.35 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.12156562 max: 0.59994337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078236605 -> dtInletScale=766.90445 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=766.90445 -> dtScale=1.0000944 deltaT = 0.52040645 Time = 644.34 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 = 0.062666034 0 0.58031407 water fraction, min, max = 0.054372915 0.0026329184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665074 0 0.58030536 water fraction, min, max = 0.054373873 0.0026330599 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666034 0 0.58031407 water fraction, min, max = 0.054372913 0.0026329184 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665075 0 0.58030536 water fraction, min, max = 0.054373872 0.0026330599 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3606402e-06, Final residual = 6.2695597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2747298e-09, Final residual = 2.0100901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666035 0 0.58031408 water fraction, min, max = 0.054372914 0.0026329181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665076 0 0.58030537 water fraction, min, max = 0.054373873 0.0026330593 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666035 0 0.58031408 water fraction, min, max = 0.054372914 0.0026329181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665076 0 0.58030537 water fraction, min, max = 0.054373873 0.0026330593 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6605359e-06, Final residual = 4.6960064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7073209e-09, Final residual = 9.9863868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4508.52 s ClockTime = 4543 s fluxAdjustedLocalCo Co mean: 0.12155993 max: 0.59991508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078236605 -> dtInletScale=766.90445 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=766.90445 -> dtScale=1.0001416 deltaT = 0.52047468 Time = 644.86 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 = 0.062664117 0 0.58029667 water fraction, min, max = 0.054374832 0.0026332006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663158 0 0.58028797 water fraction, min, max = 0.05437579 0.0026333419 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664117 0 0.58029667 water fraction, min, max = 0.05437483 0.0026332006 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663159 0 0.58028797 water fraction, min, max = 0.054375788 0.0026333419 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3577288e-06, Final residual = 6.2654805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.278089e-09, Final residual = 1.9990973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664117 0 0.58029668 water fraction, min, max = 0.054374831 0.0026332003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266316 0 0.58028798 water fraction, min, max = 0.054375789 0.0026333413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664117 0 0.58029668 water fraction, min, max = 0.054374831 0.0026332003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266316 0 0.58028798 water fraction, min, max = 0.054375789 0.0026333413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6589585e-06, Final residual = 4.6636411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6778572e-09, Final residual = 1.0600327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4509.74 s ClockTime = 4545 s fluxAdjustedLocalCo Co mean: 0.12157019 max: 0.59996546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078246862 -> dtInletScale=766.80391 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=766.80391 -> dtScale=1.0000576 deltaT = 0.52047468 Time = 645.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662201 0 0.58027929 water fraction, min, max = 0.054376747 0.0026334824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661243 0 0.5802706 water fraction, min, max = 0.054377704 0.0026336236 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662201 0 0.58027929 water fraction, min, max = 0.054376745 0.0026334824 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661245 0 0.5802706 water fraction, min, max = 0.054377703 0.0026336235 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3545493e-06, Final residual = 6.2596401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2760453e-09, Final residual = 2.0070067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662202 0 0.5802793 water fraction, min, max = 0.054376746 0.0026334822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661245 0 0.58027061 water fraction, min, max = 0.054377704 0.002633623 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662202 0 0.5802793 water fraction, min, max = 0.054376746 0.0026334822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661245 0 0.58027061 water fraction, min, max = 0.054377704 0.002633623 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6570649e-06, Final residual = 4.6817744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6875636e-09, Final residual = 1.0483985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.9 s ClockTime = 4546 s fluxAdjustedLocalCo Co mean: 0.1215645 max: 0.59993719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078246862 -> dtInletScale=766.80391 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=766.80391 -> dtScale=1.0001047 deltaT = 0.52047468 Time = 645.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660288 0 0.58026193 water fraction, min, max = 0.05437866 0.0026337639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659331 0 0.58025324 water fraction, min, max = 0.054379616 0.0026339048 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660288 0 0.58026193 water fraction, min, max = 0.054378659 0.0026337639 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659332 0 0.58025324 water fraction, min, max = 0.054379615 0.0026339048 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3511909e-06, Final residual = 6.2546497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2702766e-09, Final residual = 2.007837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660289 0 0.58026194 water fraction, min, max = 0.054378659 0.0026337636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659333 0 0.58025325 water fraction, min, max = 0.054379616 0.0026339043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660289 0 0.58026194 water fraction, min, max = 0.054378659 0.0026337636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659333 0 0.58025325 water fraction, min, max = 0.054379616 0.0026339043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6551293e-06, Final residual = 4.6707974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6876305e-09, Final residual = 1.0377638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4512.11 s ClockTime = 4547 s fluxAdjustedLocalCo Co mean: 0.12155882 max: 0.59990894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078246862 -> dtInletScale=766.80391 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=766.80391 -> dtScale=1.0001518 deltaT = 0.52054296 Time = 646.422 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 = 0.062658376 0 0.58024458 water fraction, min, max = 0.054380572 0.002634045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265742 0 0.5802359 water fraction, min, max = 0.054381527 0.0026341858 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658376 0 0.58024458 water fraction, min, max = 0.05438057 0.002634045 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657422 0 0.5802359 water fraction, min, max = 0.054381526 0.0026341858 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3483308e-06, Final residual = 6.2505214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2702677e-09, Final residual = 2.0100977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658377 0 0.58024459 water fraction, min, max = 0.054380571 0.0026340447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657422 0 0.58023591 water fraction, min, max = 0.054381527 0.0026341852 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658377 0 0.58024459 water fraction, min, max = 0.054380571 0.0026340447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657422 0 0.58023591 water fraction, min, max = 0.054381527 0.0026341852 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537088e-06, Final residual = 4.6706043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6718626e-09, Final residual = 1.0023759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4513.28 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.12156909 max: 0.59995938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078257127 -> dtInletScale=766.70333 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=766.70333 -> dtScale=1.0000677 deltaT = 0.52054296 Time = 646.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656467 0 0.58022724 water fraction, min, max = 0.054382482 0.0026343258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655512 0 0.58021858 water fraction, min, max = 0.054383436 0.0026344664 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656467 0 0.58022724 water fraction, min, max = 0.05438248 0.0026343258 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655513 0 0.58021858 water fraction, min, max = 0.054383435 0.0026344664 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3451e-06, Final residual = 6.2458532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2451282e-09, Final residual = 2.0067105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656468 0 0.58022725 water fraction, min, max = 0.054382481 0.0026343255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655513 0 0.58021859 water fraction, min, max = 0.054383436 0.0026344658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656468 0 0.58022725 water fraction, min, max = 0.054382481 0.0026343255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655513 0 0.58021859 water fraction, min, max = 0.054383436 0.0026344658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6517968e-06, Final residual = 4.6646495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6724664e-09, Final residual = 1.0329905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.46 s ClockTime = 4550 s fluxAdjustedLocalCo Co mean: 0.12156342 max: 0.59993114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078257127 -> dtInletScale=766.70333 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=766.70333 -> dtScale=1.0001148 deltaT = 0.52054296 Time = 647.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654559 0 0.58020993 water fraction, min, max = 0.054384389 0.0026346062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653605 0 0.58020127 water fraction, min, max = 0.054385343 0.0026347466 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654559 0 0.58020993 water fraction, min, max = 0.054384388 0.0026346062 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653606 0 0.58020127 water fraction, min, max = 0.054385341 0.0026347466 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3418373e-06, Final residual = 6.2403355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2549722e-09, Final residual = 2.0053489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265456 0 0.58020994 water fraction, min, max = 0.054384388 0.0026346059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653607 0 0.58020128 water fraction, min, max = 0.054385342 0.002634746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265456 0 0.58020994 water fraction, min, max = 0.054384388 0.0026346059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653607 0 0.58020128 water fraction, min, max = 0.054385342 0.002634746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6498921e-06, Final residual = 4.6570256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6651379e-09, Final residual = 1.0179703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4515.62 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.12155775 max: 0.59990292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078257127 -> dtInletScale=766.70333 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=766.70333 -> dtScale=1.0001618 deltaT = 0.52061128 Time = 647.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652653 0 0.58019263 water fraction, min, max = 0.054386295 0.0026348862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626517 0 0.58018397 water fraction, min, max = 0.054387248 0.0026350265 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652653 0 0.58019263 water fraction, min, max = 0.054386294 0.0026348862 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651701 0 0.58018397 water fraction, min, max = 0.054387247 0.0026350265 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3389975e-06, Final residual = 6.236003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2440417e-09, Final residual = 1.9929161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652654 0 0.58019263 water fraction, min, max = 0.054386294 0.0026348859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651701 0 0.58018398 water fraction, min, max = 0.054387248 0.0026350259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652654 0 0.58019263 water fraction, min, max = 0.054386294 0.0026348859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651702 0 0.58018398 water fraction, min, max = 0.054387248 0.0026350259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483309e-06, Final residual = 4.6484037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6625163e-09, Final residual = 1.0396588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4516.79 s ClockTime = 4552 s fluxAdjustedLocalCo Co mean: 0.12156804 max: 0.59995344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078267398 -> dtInletScale=766.60271 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=766.60271 -> dtScale=1.0000776 deltaT = 0.52061128 Time = 648.504 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 = 0.062650749 0 0.58017534 water fraction, min, max = 0.0543882 0.0026351659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649796 0 0.5801667 water fraction, min, max = 0.054389151 0.002635306 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650749 0 0.58017534 water fraction, min, max = 0.054388198 0.0026351659 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649798 0 0.5801667 water fraction, min, max = 0.05438915 0.002635306 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3357734e-06, Final residual = 6.230021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2366314e-09, Final residual = 1.991339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265075 0 0.58017535 water fraction, min, max = 0.054388199 0.0026351656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649798 0 0.58016671 water fraction, min, max = 0.054389151 0.0026353054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265075 0 0.58017535 water fraction, min, max = 0.054388199 0.0026351656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649798 0 0.58016671 water fraction, min, max = 0.054389151 0.0026353054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6464081e-06, Final residual = 4.6513377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6589333e-09, Final residual = 1.0237195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4517.91 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.12156238 max: 0.59992523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078267398 -> dtInletScale=766.60271 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=766.60271 -> dtScale=1.0001246 deltaT = 0.52061128 Time = 649.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648846 0 0.58015807 water fraction, min, max = 0.054390102 0.0026354453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647895 0 0.58014943 water fraction, min, max = 0.054391052 0.0026355851 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648846 0 0.58015807 water fraction, min, max = 0.0543901 0.0026354453 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647896 0 0.58014943 water fraction, min, max = 0.054391051 0.0026355851 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.332503e-06, Final residual = 6.2252603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2396361e-09, Final residual = 2.0112308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648847 0 0.58015808 water fraction, min, max = 0.054390101 0.002635445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647897 0 0.58014944 water fraction, min, max = 0.054391052 0.0026355846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648847 0 0.58015808 water fraction, min, max = 0.054390101 0.002635445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647897 0 0.58014944 water fraction, min, max = 0.054391052 0.0026355846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6444928e-06, Final residual = 4.646702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6535577e-09, Final residual = 1.0096295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4519.08 s ClockTime = 4554 s fluxAdjustedLocalCo Co mean: 0.12155672 max: 0.59989703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078267398 -> dtInletScale=766.60271 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=766.60271 -> dtScale=1.0001716 deltaT = 0.52067965 Time = 649.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646946 0 0.58014082 water fraction, min, max = 0.054392002 0.0026357243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645996 0 0.58013219 water fraction, min, max = 0.054392952 0.002635864 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646946 0 0.58014082 water fraction, min, max = 0.054392 0.0026357243 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645997 0 0.58013219 water fraction, min, max = 0.054392951 0.0026358639 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3297983e-06, Final residual = 6.2216057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2253162e-09, Final residual = 2.0037542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646947 0 0.58014082 water fraction, min, max = 0.054392001 0.002635724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645997 0 0.5801322 water fraction, min, max = 0.054392952 0.0026358634 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646947 0 0.58014082 water fraction, min, max = 0.054392001 0.002635724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645997 0 0.5801322 water fraction, min, max = 0.054392952 0.0026358634 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6431083e-06, Final residual = 4.6470518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6604372e-09, Final residual = 1.0435631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4520.26 s ClockTime = 4555 s fluxAdjustedLocalCo Co mean: 0.12156703 max: 0.59994762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078277676 -> dtInletScale=766.50206 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=766.50206 -> dtScale=1.0000873 deltaT = 0.52067965 Time = 650.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645047 0 0.58012358 water fraction, min, max = 0.054393901 0.0026360029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644098 0 0.58011496 water fraction, min, max = 0.054394849 0.0026361424 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645047 0 0.58012358 water fraction, min, max = 0.054393899 0.0026360029 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644099 0 0.58011496 water fraction, min, max = 0.054394848 0.0026361424 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3266598e-06, Final residual = 6.2163208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2298753e-09, Final residual = 1.9990199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645048 0 0.58012358 water fraction, min, max = 0.0543939 0.0026360026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626441 0 0.58011497 water fraction, min, max = 0.054394849 0.0026361419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645048 0 0.58012358 water fraction, min, max = 0.0543939 0.0026360026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626441 0 0.58011497 water fraction, min, max = 0.054394849 0.0026361419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6412966e-06, Final residual = 4.6478129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6642975e-09, Final residual = 9.8399368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4521.43 s ClockTime = 4557 s fluxAdjustedLocalCo Co mean: 0.12156138 max: 0.59991944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078277676 -> dtInletScale=766.50206 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=766.50206 -> dtScale=1.0001343 deltaT = 0.52074805 Time = 650.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643151 0 0.58010635 water fraction, min, max = 0.054395798 0.0026362812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642202 0 0.58009774 water fraction, min, max = 0.054396745 0.0026364206 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643151 0 0.58010635 water fraction, min, max = 0.054395796 0.0026362812 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642203 0 0.58009774 water fraction, min, max = 0.054396744 0.0026364206 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3239328e-06, Final residual = 6.2128312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.222741e-09, Final residual = 1.988479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643151 0 0.58010636 water fraction, min, max = 0.054395797 0.0026362809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642204 0 0.58009775 water fraction, min, max = 0.054396745 0.00263642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643151 0 0.58010636 water fraction, min, max = 0.054395797 0.0026362809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642204 0 0.58009775 water fraction, min, max = 0.054396745 0.00263642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6397679e-06, Final residual = 4.6465254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.658088e-09, Final residual = 1.0211667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.61 s ClockTime = 4558 s fluxAdjustedLocalCo Co mean: 0.1215717 max: 0.59997008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007828796 -> dtInletScale=766.40137 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=766.40137 -> dtScale=1.0000499 deltaT = 0.52074805 Time = 651.107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641255 0 0.58008914 water fraction, min, max = 0.054397693 0.0026365592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640308 0 0.58008054 water fraction, min, max = 0.05439864 0.0026366983 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641256 0 0.58008914 water fraction, min, max = 0.054397691 0.0026365592 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640309 0 0.58008054 water fraction, min, max = 0.054398638 0.0026366983 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207298e-06, Final residual = 6.2071272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2156633e-09, Final residual = 2.010204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641256 0 0.58008915 water fraction, min, max = 0.054397692 0.0026365589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264031 0 0.58008055 water fraction, min, max = 0.054398639 0.0026366978 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641256 0 0.58008915 water fraction, min, max = 0.054397692 0.0026365589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264031 0 0.58008055 water fraction, min, max = 0.054398639 0.0026366978 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378368e-06, Final residual = 4.6455429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6509834e-09, Final residual = 1.0122742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4523.81 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.12156605 max: 0.59994191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007828796 -> dtInletScale=766.40137 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=766.40137 -> dtScale=1.0000968 deltaT = 0.52074805 Time = 651.628 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 = 0.062639362 0 0.58007195 water fraction, min, max = 0.054399586 0.0026368368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638416 0 0.58006335 water fraction, min, max = 0.054400532 0.0026369758 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639362 0 0.58007195 water fraction, min, max = 0.054399584 0.0026368368 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638417 0 0.58006336 water fraction, min, max = 0.054400531 0.0026369758 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3175159e-06, Final residual = 6.2022749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2051984e-09, Final residual = 1.9809323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639363 0 0.58007196 water fraction, min, max = 0.054399585 0.0026368365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638417 0 0.58006337 water fraction, min, max = 0.054400532 0.0026369752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639363 0 0.58007196 water fraction, min, max = 0.054399585 0.0026368365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638417 0 0.58006337 water fraction, min, max = 0.054400532 0.0026369752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359192e-06, Final residual = 4.6423326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6487312e-09, Final residual = 1.046573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4525.02 s ClockTime = 4560 s fluxAdjustedLocalCo Co mean: 0.12156041 max: 0.59991376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007828796 -> dtInletScale=766.40137 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=766.40137 -> dtScale=1.0001437 deltaT = 0.5208165 Time = 652.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637471 0 0.58005477 water fraction, min, max = 0.054401477 0.002637114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636525 0 0.58004618 water fraction, min, max = 0.054402422 0.0026372529 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637471 0 0.58005478 water fraction, min, max = 0.054401476 0.002637114 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636526 0 0.58004619 water fraction, min, max = 0.054402421 0.0026372529 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3146109e-06, Final residual = 6.1973927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2047856e-09, Final residual = 1.9923352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637472 0 0.58005478 water fraction, min, max = 0.054401476 0.0026371138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636527 0 0.5800462 water fraction, min, max = 0.054402422 0.0026372523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637472 0 0.58005478 water fraction, min, max = 0.054401476 0.0026371138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636527 0 0.5800462 water fraction, min, max = 0.054402422 0.0026372523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6342676e-06, Final residual = 4.6351081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.649128e-09, Final residual = 9.8087255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4526.12 s ClockTime = 4561 s fluxAdjustedLocalCo Co mean: 0.12157075 max: 0.59996447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007829825 -> dtInletScale=766.30065 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=766.30065 -> dtScale=1.0000592 deltaT = 0.5208165 Time = 652.67 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 = 0.062635581 0 0.58003761 water fraction, min, max = 0.054403367 0.002637391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634636 0 0.58002903 water fraction, min, max = 0.054404311 0.0026375296 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635581 0 0.58003761 water fraction, min, max = 0.054403365 0.002637391 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634638 0 0.58002903 water fraction, min, max = 0.05440431 0.0026375296 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.311463e-06, Final residual = 6.1928516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2071172e-09, Final residual = 1.994772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635582 0 0.58003762 water fraction, min, max = 0.054403366 0.0026373907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634638 0 0.58002904 water fraction, min, max = 0.054404311 0.0026375291 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635582 0 0.58003762 water fraction, min, max = 0.054403366 0.0026373907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634638 0 0.58002904 water fraction, min, max = 0.054404311 0.0026375291 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6324337e-06, Final residual = 4.6297527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6414914e-09, Final residual = 1.0473351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4527.28 s ClockTime = 4562 s fluxAdjustedLocalCo Co mean: 0.12156512 max: 0.59993634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007829825 -> dtInletScale=766.30065 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=766.30065 -> dtScale=1.0001061 deltaT = 0.5208165 Time = 653.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633694 0 0.58002047 water fraction, min, max = 0.054405254 0.0026376675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263275 0 0.58001189 water fraction, min, max = 0.054406198 0.002637806 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633694 0 0.58002047 water fraction, min, max = 0.054405253 0.0026376675 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632751 0 0.58001189 water fraction, min, max = 0.054406196 0.002637806 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3081898e-06, Final residual = 6.1871348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1969506e-09, Final residual = 1.9864806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633695 0 0.58002048 water fraction, min, max = 0.054405254 0.0026376673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632752 0 0.5800119 water fraction, min, max = 0.054406197 0.0026378055 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633695 0 0.58002048 water fraction, min, max = 0.054405254 0.0026376673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632752 0 0.5800119 water fraction, min, max = 0.054406197 0.0026378055 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304468e-06, Final residual = 4.612488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.626158e-09, Final residual = 9.8316344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4528.45 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.12155949 max: 0.59990822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007829825 -> dtInletScale=766.30065 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=766.30065 -> dtScale=1.000153 deltaT = 0.52088499 Time = 653.711 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 = 0.062631808 0 0.58000334 water fraction, min, max = 0.05440714 0.0026379438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630865 0 0.57999477 water fraction, min, max = 0.054408083 0.0026380821 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631808 0 0.58000334 water fraction, min, max = 0.054407139 0.0026379438 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630866 0 0.57999477 water fraction, min, max = 0.054408082 0.0026380821 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.305417e-06, Final residual = 6.1844548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1916587e-09, Final residual = 1.9866079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631809 0 0.58000335 water fraction, min, max = 0.054407139 0.0026379435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630866 0 0.57999478 water fraction, min, max = 0.054408083 0.0026380815 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631809 0 0.58000335 water fraction, min, max = 0.054407139 0.0026379435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630866 0 0.57999478 water fraction, min, max = 0.054408083 0.0026380815 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289337e-06, Final residual = 4.6182701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.629276e-09, Final residual = 9.7299676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.62 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.12156984 max: 0.599959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078308547 -> dtInletScale=766.19989 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=766.19989 -> dtScale=1.0000683 deltaT = 0.52088499 Time = 654.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629924 0 0.57998622 water fraction, min, max = 0.054409025 0.0026382197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628981 0 0.57997766 water fraction, min, max = 0.054409966 0.0026383578 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629924 0 0.57998622 water fraction, min, max = 0.054409023 0.0026382197 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628983 0 0.57997766 water fraction, min, max = 0.054409965 0.0026383578 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3021925e-06, Final residual = 6.1799728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1879781e-09, Final residual = 1.9876873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629925 0 0.57998623 water fraction, min, max = 0.054409024 0.0026382194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628983 0 0.57997767 water fraction, min, max = 0.054409966 0.0026383573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629925 0 0.57998623 water fraction, min, max = 0.054409024 0.0026382194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628983 0 0.57997767 water fraction, min, max = 0.054409966 0.0026383573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6270922e-06, Final residual = 4.6087508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6234574e-09, Final residual = 1.0149658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4530.8 s ClockTime = 4566 s fluxAdjustedLocalCo Co mean: 0.12156422 max: 0.59993089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078308547 -> dtInletScale=766.19989 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=766.19989 -> dtScale=1.0001152 deltaT = 0.52088499 Time = 654.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628041 0 0.57996912 water fraction, min, max = 0.054410907 0.0026384952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626271 0 0.57996057 water fraction, min, max = 0.054411847 0.0026386332 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628041 0 0.57996912 water fraction, min, max = 0.054410905 0.0026384952 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627101 0 0.57996057 water fraction, min, max = 0.054411846 0.0026386332 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2989037e-06, Final residual = 6.174403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1870219e-09, Final residual = 1.9821037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628042 0 0.57996913 water fraction, min, max = 0.054410906 0.0026384949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627102 0 0.57996058 water fraction, min, max = 0.054411847 0.0026386326 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628042 0 0.57996913 water fraction, min, max = 0.054410906 0.0026384949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627102 0 0.57996058 water fraction, min, max = 0.054411847 0.0026386326 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6251335e-06, Final residual = 4.587845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6018185e-09, Final residual = 1.0355953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4531.9 s ClockTime = 4567 s fluxAdjustedLocalCo Co mean: 0.1215586 max: 0.59990281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078308547 -> dtInletScale=766.19989 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=766.19989 -> dtScale=1.000162 deltaT = 0.52095353 Time = 655.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626161 0 0.57995204 water fraction, min, max = 0.054412787 0.0026387704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262522 0 0.5799435 water fraction, min, max = 0.054413727 0.0026389082 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626161 0 0.57995204 water fraction, min, max = 0.054412786 0.0026387704 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625222 0 0.5799435 water fraction, min, max = 0.054413726 0.0026389082 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961318e-06, Final residual = 6.1701059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.17838e-09, Final residual = 1.9741145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626162 0 0.57995205 water fraction, min, max = 0.054412786 0.0026387701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625222 0 0.57994351 water fraction, min, max = 0.054413727 0.0026389077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626162 0 0.57995205 water fraction, min, max = 0.054412786 0.0026387701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625222 0 0.57994351 water fraction, min, max = 0.054413727 0.0026389077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6235967e-06, Final residual = 4.6036247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6151971e-09, Final residual = 9.7173572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4533.09 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.12156898 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078318851 -> dtInletScale=766.09909 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=766.09909 -> dtScale=1.0000772 deltaT = 0.52095353 Time = 655.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624282 0 0.57993497 water fraction, min, max = 0.054414666 0.0026390453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623343 0 0.57992643 water fraction, min, max = 0.054415605 0.0026391829 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624282 0 0.57993497 water fraction, min, max = 0.054414664 0.0026390453 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623344 0 0.57992643 water fraction, min, max = 0.054415604 0.0026391829 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2929754e-06, Final residual = 6.1657071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.165763e-09, Final residual = 1.9900219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624283 0 0.57993498 water fraction, min, max = 0.054414665 0.002639045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623344 0 0.57992644 water fraction, min, max = 0.054415605 0.0026391824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624283 0 0.57993498 water fraction, min, max = 0.054414665 0.002639045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623344 0 0.57992644 water fraction, min, max = 0.054415605 0.0026391824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.62186e-06, Final residual = 4.6048472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6138814e-09, Final residual = 9.9813801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4534.25 s ClockTime = 4570 s fluxAdjustedLocalCo Co mean: 0.12156336 max: 0.59992558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078318851 -> dtInletScale=766.09909 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=766.09909 -> dtScale=1.000124 deltaT = 0.52095353 Time = 656.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622405 0 0.57991792 water fraction, min, max = 0.054416543 0.0026393198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621467 0 0.57990939 water fraction, min, max = 0.054417481 0.0026394573 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622405 0 0.57991792 water fraction, min, max = 0.054416541 0.0026393198 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621468 0 0.57990939 water fraction, min, max = 0.054417479 0.0026394573 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898582e-06, Final residual = 6.1608966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1723304e-09, Final residual = 1.986995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622406 0 0.57991792 water fraction, min, max = 0.054416542 0.0026393196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621469 0 0.5799094 water fraction, min, max = 0.054417481 0.0026394567 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622406 0 0.57991792 water fraction, min, max = 0.054416542 0.0026393196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621469 0 0.5799094 water fraction, min, max = 0.05441748 0.0026394567 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6202883e-06, Final residual = 4.5969858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.606419e-09, Final residual = 1.0165864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4535.45 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.12155775 max: 0.59989752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078318851 -> dtInletScale=766.09909 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=766.09909 -> dtScale=1.0001708 deltaT = 0.52102211 Time = 656.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262053 0 0.57990088 water fraction, min, max = 0.054418418 0.002639594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619592 0 0.57989236 water fraction, min, max = 0.054419355 0.0026397313 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262053 0 0.57990088 water fraction, min, max = 0.054418416 0.002639594 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619594 0 0.57989236 water fraction, min, max = 0.054419354 0.0026397313 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2874831e-06, Final residual = 6.1576148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1673906e-09, Final residual = 1.965758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620531 0 0.57990089 water fraction, min, max = 0.054418417 0.0026395938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619594 0 0.57989237 water fraction, min, max = 0.054419355 0.0026397308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620531 0 0.57990089 water fraction, min, max = 0.054418417 0.0026395938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619594 0 0.57989237 water fraction, min, max = 0.054419355 0.0026397308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191184e-06, Final residual = 4.5954248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6163993e-09, Final residual = 1.0348651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4536.61 s ClockTime = 4572 s fluxAdjustedLocalCo Co mean: 0.12156815 max: 0.59994845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078329161 -> dtInletScale=765.99824 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=765.99824 -> dtScale=1.0000859 deltaT = 0.52102211 Time = 657.358 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 = 0.062618657 0 0.57988386 water fraction, min, max = 0.054420291 0.0026398679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261772 0 0.57987534 water fraction, min, max = 0.054421227 0.002640005 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618657 0 0.57988386 water fraction, min, max = 0.05442029 0.0026398679 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617721 0 0.57987534 water fraction, min, max = 0.054421226 0.002640005 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.284479e-06, Final residual = 6.1525385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1594146e-09, Final residual = 1.9928412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618658 0 0.57988386 water fraction, min, max = 0.054420291 0.0026398676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617722 0 0.57987535 water fraction, min, max = 0.054421227 0.0026400045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618658 0 0.57988386 water fraction, min, max = 0.05442029 0.0026398676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617722 0 0.57987535 water fraction, min, max = 0.054421227 0.0026400045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6171509e-06, Final residual = 4.6012596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6111186e-09, Final residual = 9.9400559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4537.78 s ClockTime = 4573 s fluxAdjustedLocalCo Co mean: 0.12156254 max: 0.5999204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078329161 -> dtInletScale=765.99824 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=765.99824 -> dtScale=1.0001327 deltaT = 0.52109073 Time = 657.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616785 0 0.57986685 water fraction, min, max = 0.054422163 0.0026401414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615849 0 0.57985834 water fraction, min, max = 0.054423098 0.0026402784 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616785 0 0.57986685 water fraction, min, max = 0.054422161 0.0026401414 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261585 0 0.57985834 water fraction, min, max = 0.054423097 0.0026402784 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2816683e-06, Final residual = 6.1486098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1514421e-09, Final residual = 1.9914289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616786 0 0.57986686 water fraction, min, max = 0.054422162 0.0026401412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615851 0 0.57985835 water fraction, min, max = 0.054423098 0.0026402779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616786 0 0.57986686 water fraction, min, max = 0.054422162 0.0026401412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615851 0 0.57985835 water fraction, min, max = 0.054423098 0.0026402779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.615611e-06, Final residual = 4.5979602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6115324e-09, Final residual = 1.0263771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4538.96 s ClockTime = 4574 s fluxAdjustedLocalCo Co mean: 0.12157295 max: 0.59997138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078339477 -> dtInletScale=765.89737 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=765.89737 -> dtScale=1.0000477 deltaT = 0.52109073 Time = 658.4 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 = 0.062614915 0 0.57984985 water fraction, min, max = 0.054424033 0.0026404147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261398 0 0.57984136 water fraction, min, max = 0.054424967 0.0026405514 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614915 0 0.57984985 water fraction, min, max = 0.054424031 0.0026404147 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613981 0 0.57984136 water fraction, min, max = 0.054424966 0.0026405514 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.27851e-06, Final residual = 6.1434743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1441019e-09, Final residual = 1.9656447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614916 0 0.57984986 water fraction, min, max = 0.054424032 0.0026404144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613982 0 0.57984137 water fraction, min, max = 0.054424967 0.0026405509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614916 0 0.57984986 water fraction, min, max = 0.054424032 0.0026404144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613982 0 0.57984137 water fraction, min, max = 0.054424967 0.0026405509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6137118e-06, Final residual = 4.5836093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5902655e-09, Final residual = 9.9181459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4540.07 s ClockTime = 4575 s fluxAdjustedLocalCo Co mean: 0.12156735 max: 0.59994336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078339477 -> dtInletScale=765.89737 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=765.89737 -> dtScale=1.0000944 deltaT = 0.52109073 Time = 658.921 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 = 0.062613047 0 0.57983288 water fraction, min, max = 0.054425901 0.0026406875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612113 0 0.57982439 water fraction, min, max = 0.054426834 0.0026408241 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613047 0 0.57983288 water fraction, min, max = 0.054425899 0.0026406875 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612114 0 0.57982439 water fraction, min, max = 0.054426833 0.0026408241 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754047e-06, Final residual = 6.1389131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1447152e-09, Final residual = 1.9706705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613048 0 0.57983288 water fraction, min, max = 0.0544259 0.0026406873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612115 0 0.5798244 water fraction, min, max = 0.054426834 0.0026408236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613048 0 0.57983288 water fraction, min, max = 0.0544259 0.0026406873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612115 0 0.5798244 water fraction, min, max = 0.054426834 0.0026408236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6118667e-06, Final residual = 4.5836979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5940687e-09, Final residual = 1.0013847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4541.28 s ClockTime = 4577 s fluxAdjustedLocalCo Co mean: 0.12156176 max: 0.59991534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078339477 -> dtInletScale=765.89737 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=765.89737 -> dtScale=1.0001411 deltaT = 0.52115939 Time = 659.443 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 = 0.062611181 0 0.57981591 water fraction, min, max = 0.054427767 0.0026409601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610248 0 0.57980743 water fraction, min, max = 0.0544287 0.0026410965 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611181 0 0.57981591 water fraction, min, max = 0.054427766 0.0026409601 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610249 0 0.57980743 water fraction, min, max = 0.054428699 0.0026410965 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.27259e-06, Final residual = 6.1343924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1466143e-09, Final residual = 1.9895468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611182 0 0.57981592 water fraction, min, max = 0.054427766 0.0026409598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610249 0 0.57980744 water fraction, min, max = 0.0544287 0.002641096 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611182 0 0.57981592 water fraction, min, max = 0.054427766 0.0026409598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610249 0 0.57980744 water fraction, min, max = 0.0544287 0.002641096 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.610231e-06, Final residual = 4.5840462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6009337e-09, Final residual = 9.7908487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4542.46 s ClockTime = 4578 s fluxAdjustedLocalCo Co mean: 0.12157218 max: 0.59996639 fluxAdjustedLocalCo inlet-based: CoInlet=0.000783498 -> dtInletScale=765.79647 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=765.79647 -> dtScale=1.000056 deltaT = 0.52115939 Time = 659.964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609316 0 0.57979897 water fraction, min, max = 0.054429632 0.0026412323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608384 0 0.57979049 water fraction, min, max = 0.054430563 0.0026413686 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609316 0 0.57979897 water fraction, min, max = 0.05442963 0.0026412323 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608385 0 0.57979049 water fraction, min, max = 0.054430562 0.0026413686 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2694587e-06, Final residual = 6.1298735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1424475e-09, Final residual = 1.9738069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609317 0 0.57979897 water fraction, min, max = 0.054429631 0.002641232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608386 0 0.5797905 water fraction, min, max = 0.054430563 0.0026413681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609317 0 0.57979897 water fraction, min, max = 0.054429631 0.002641232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608386 0 0.5797905 water fraction, min, max = 0.054430563 0.0026413681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6083876e-06, Final residual = 4.5756471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5869612e-09, Final residual = 1.0173902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4543.67 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.1215666 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0.000783498 -> dtInletScale=765.79647 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=765.79647 -> dtScale=1.0001027 deltaT = 0.52115939 Time = 660.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607454 0 0.57978203 water fraction, min, max = 0.054431495 0.0026415042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606522 0 0.57977357 water fraction, min, max = 0.054432425 0.0026416403 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607454 0 0.57978204 water fraction, min, max = 0.054431493 0.0026415042 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606523 0 0.57977357 water fraction, min, max = 0.054432424 0.0026416403 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2663099e-06, Final residual = 6.1243643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1348261e-09, Final residual = 1.9696024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607455 0 0.57978204 water fraction, min, max = 0.054431494 0.0026415039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606524 0 0.57977358 water fraction, min, max = 0.054432425 0.0026416398 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607455 0 0.57978204 water fraction, min, max = 0.054431494 0.0026415039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606524 0 0.57977358 water fraction, min, max = 0.054432425 0.0026416398 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6064047e-06, Final residual = 4.5727032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5850581e-09, Final residual = 1.0073452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4544.9 s ClockTime = 4580 s fluxAdjustedLocalCo Co mean: 0.12156101 max: 0.59991042 fluxAdjustedLocalCo inlet-based: CoInlet=0.000783498 -> dtInletScale=765.79647 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=765.79647 -> dtScale=1.0001493 deltaT = 0.5212281 Time = 661.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605593 0 0.57976512 water fraction, min, max = 0.054433356 0.0026417757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604662 0 0.57975666 water fraction, min, max = 0.054434285 0.0026419117 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605593 0 0.57976512 water fraction, min, max = 0.054433354 0.0026417757 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604663 0 0.57975666 water fraction, min, max = 0.054434284 0.0026419117 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.263549e-06, Final residual = 6.1205428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1275738e-09, Final residual = 1.973651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605594 0 0.57976513 water fraction, min, max = 0.054433355 0.0026417755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604664 0 0.57975667 water fraction, min, max = 0.054434285 0.0026419112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605594 0 0.57976513 water fraction, min, max = 0.054433355 0.0026417755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604664 0 0.57975667 water fraction, min, max = 0.054434285 0.0026419112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049321e-06, Final residual = 4.5534392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5638348e-09, Final residual = 9.9121336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4546.09 s ClockTime = 4582 s fluxAdjustedLocalCo Co mean: 0.12157146 max: 0.59996154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007836013 -> dtInletScale=765.69552 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=765.69552 -> dtScale=1.0000641 deltaT = 0.5212281 Time = 661.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603733 0 0.57974822 water fraction, min, max = 0.054435215 0.002642047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602804 0 0.57973976 water fraction, min, max = 0.054436144 0.0026421828 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603733 0 0.57974822 water fraction, min, max = 0.054435213 0.002642047 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602805 0 0.57973976 water fraction, min, max = 0.054436143 0.0026421828 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2604921e-06, Final residual = 6.1156218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1295134e-09, Final residual = 1.9550861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603734 0 0.57974822 water fraction, min, max = 0.054435214 0.0026420467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602805 0 0.57973977 water fraction, min, max = 0.054436144 0.0026421823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603734 0 0.57974822 water fraction, min, max = 0.054435214 0.0026420467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602805 0 0.57973977 water fraction, min, max = 0.054436144 0.0026421823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6030865e-06, Final residual = 4.5321643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.547428e-09, Final residual = 1.0405887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.27 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.12156588 max: 0.59993357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007836013 -> dtInletScale=765.69552 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=765.69552 -> dtScale=1.0001107 deltaT = 0.5212281 Time = 662.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601876 0 0.57973133 water fraction, min, max = 0.054437072 0.0026423179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600947 0 0.57972288 water fraction, min, max = 0.054438 0.0026424535 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601876 0 0.57973133 water fraction, min, max = 0.054437071 0.0026423179 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600948 0 0.57972289 water fraction, min, max = 0.054437999 0.0026424535 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2573926e-06, Final residual = 6.1103553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1123371e-09, Final residual = 1.9786667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601877 0 0.57973134 water fraction, min, max = 0.054437071 0.0026423176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600949 0 0.57972289 water fraction, min, max = 0.054438 0.002642453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601877 0 0.57973134 water fraction, min, max = 0.054437071 0.0026423176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600949 0 0.57972289 water fraction, min, max = 0.054438 0.002642453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6012306e-06, Final residual = 4.5391477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5522199e-09, Final residual = 9.9287044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4548.53 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.1215603 max: 0.59990563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007836013 -> dtInletScale=765.69552 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=765.69552 -> dtScale=1.0001573 deltaT = 0.52129686 Time = 662.57 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 = 0.06260002 0 0.57971446 water fraction, min, max = 0.054438928 0.0026425885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599092 0 0.57970602 water fraction, min, max = 0.054439855 0.0026427239 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260002 0 0.57971446 water fraction, min, max = 0.054438926 0.0026425885 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599093 0 0.57970602 water fraction, min, max = 0.054439854 0.0026427239 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2546438e-06, Final residual = 6.1066873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1155065e-09, Final residual = 1.9624495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600021 0 0.57971446 water fraction, min, max = 0.054438927 0.0026425882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599094 0 0.57970603 water fraction, min, max = 0.054439855 0.0026427234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600021 0 0.57971446 water fraction, min, max = 0.054438927 0.0026425882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599094 0 0.57970603 water fraction, min, max = 0.054439855 0.0026427234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5999951e-06, Final residual = 4.5218463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5380312e-09, Final residual = 1.0361006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4549.62 s ClockTime = 4585 s fluxAdjustedLocalCo Co mean: 0.12157077 max: 0.59995682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078370466 -> dtInletScale=765.59453 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=765.59453 -> dtScale=1.000072 deltaT = 0.52129686 Time = 663.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598166 0 0.5796976 water fraction, min, max = 0.054440782 0.0026428587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597239 0 0.57968917 water fraction, min, max = 0.054441708 0.002642994 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598166 0 0.5796976 water fraction, min, max = 0.05444078 0.0026428587 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259724 0 0.57968917 water fraction, min, max = 0.054441707 0.002642994 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517975e-06, Final residual = 6.102234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1128303e-09, Final residual = 1.946448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598167 0 0.57969761 water fraction, min, max = 0.054440781 0.0026428585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597241 0 0.57968918 water fraction, min, max = 0.054441708 0.0026429935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598167 0 0.57969761 water fraction, min, max = 0.054440781 0.0026428585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597241 0 0.57968918 water fraction, min, max = 0.054441708 0.0026429935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.598748e-06, Final residual = 4.5052623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.512426e-09, Final residual = 1.0196783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4550.79 s ClockTime = 4586 s fluxAdjustedLocalCo Co mean: 0.1215652 max: 0.59992889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078370466 -> dtInletScale=765.59453 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=765.59453 -> dtScale=1.0001185 deltaT = 0.52129686 Time = 663.612 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 = 0.062596314 0 0.57968076 water fraction, min, max = 0.054442634 0.0026431287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595388 0 0.57967234 water fraction, min, max = 0.05444356 0.0026432638 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596314 0 0.57968076 water fraction, min, max = 0.054442633 0.0026431286 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595389 0 0.57967234 water fraction, min, max = 0.054443559 0.0026432638 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2492898e-06, Final residual = 6.099084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1121965e-09, Final residual = 1.9442311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596315 0 0.57968077 water fraction, min, max = 0.054442633 0.0026431284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595389 0 0.57967235 water fraction, min, max = 0.05444356 0.0026432633 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596315 0 0.57968077 water fraction, min, max = 0.054442633 0.0026431284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595389 0 0.57967235 water fraction, min, max = 0.05444356 0.0026432633 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5974862e-06, Final residual = 4.5057488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179624e-09, Final residual = 9.899276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4551.95 s ClockTime = 4587 s fluxAdjustedLocalCo Co mean: 0.12155964 max: 0.59990097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078370466 -> dtInletScale=765.59453 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=765.59453 -> dtScale=1.0001651 deltaT = 0.52136566 Time = 664.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594463 0 0.57966393 water fraction, min, max = 0.054444485 0.0026433983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593538 0 0.57965552 water fraction, min, max = 0.054445409 0.0026435333 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594463 0 0.57966393 water fraction, min, max = 0.054444483 0.0026433983 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593539 0 0.57965552 water fraction, min, max = 0.054445408 0.0026435332 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2467329e-06, Final residual = 6.0957476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1000278e-09, Final residual = 1.9788018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594464 0 0.57966394 water fraction, min, max = 0.054444484 0.002643398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259354 0 0.57965553 water fraction, min, max = 0.054445409 0.0026435327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594464 0 0.57966394 water fraction, min, max = 0.054444484 0.002643398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259354 0 0.57965553 water fraction, min, max = 0.054445409 0.0026435327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5960251e-06, Final residual = 4.5039775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5218533e-09, Final residual = 9.872082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4553.11 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.12157012 max: 0.59995223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078380809 -> dtInletScale=765.4935 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=765.4935 -> dtScale=1.0000796 deltaT = 0.52136566 Time = 664.655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592615 0 0.57964712 water fraction, min, max = 0.054446334 0.0026436676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259169 0 0.57963871 water fraction, min, max = 0.054447257 0.0026438024 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592615 0 0.57964712 water fraction, min, max = 0.054446332 0.0026436676 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591691 0 0.57963871 water fraction, min, max = 0.054447256 0.0026438024 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2436083e-06, Final residual = 6.091199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0936248e-09, Final residual = 1.9579096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592615 0 0.57964713 water fraction, min, max = 0.054446333 0.0026436673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591692 0 0.57963872 water fraction, min, max = 0.054447257 0.0026438019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592615 0 0.57964713 water fraction, min, max = 0.054446333 0.0026436673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591692 0 0.57963872 water fraction, min, max = 0.054447257 0.0026438019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941299e-06, Final residual = 4.5007028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5152834e-09, Final residual = 9.9182774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4554.28 s ClockTime = 4590 s fluxAdjustedLocalCo Co mean: 0.12156456 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078380809 -> dtInletScale=765.4935 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=765.4935 -> dtScale=1.0001261 deltaT = 0.52136566 Time = 665.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590768 0 0.57963032 water fraction, min, max = 0.054448181 0.0026439365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589844 0 0.57962192 water fraction, min, max = 0.054449103 0.0026440712 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590768 0 0.57963032 water fraction, min, max = 0.054448179 0.0026439365 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589845 0 0.57962192 water fraction, min, max = 0.054449102 0.0026440712 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2404565e-06, Final residual = 6.085741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0905197e-09, Final residual = 1.9571069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590768 0 0.57963033 water fraction, min, max = 0.05444818 0.0026439363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589846 0 0.57962193 water fraction, min, max = 0.054449103 0.0026440707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590768 0 0.57963033 water fraction, min, max = 0.05444818 0.0026439363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589846 0 0.57962193 water fraction, min, max = 0.054449103 0.0026440707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5922438e-06, Final residual = 4.5047155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106855e-09, Final residual = 9.8830693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4555.43 s ClockTime = 4591 s fluxAdjustedLocalCo Co mean: 0.12155901 max: 0.59989645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078380809 -> dtInletScale=765.4935 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=765.4935 -> dtScale=1.0001726 deltaT = 0.5214345 Time = 665.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588922 0 0.57961354 water fraction, min, max = 0.054450026 0.0026442052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587999 0 0.57960515 water fraction, min, max = 0.054450948 0.0026443397 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588922 0 0.57961354 water fraction, min, max = 0.054450024 0.0026442052 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588001 0 0.57960515 water fraction, min, max = 0.054450947 0.0026443397 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2377183e-06, Final residual = 6.0793637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0912721e-09, Final residual = 1.9444871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588923 0 0.57961355 water fraction, min, max = 0.054450025 0.0026442049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588001 0 0.57960516 water fraction, min, max = 0.054450948 0.0026443392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588923 0 0.57961355 water fraction, min, max = 0.054450025 0.0026442049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588001 0 0.57960516 water fraction, min, max = 0.054450948 0.0026443392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5909237e-06, Final residual = 4.5143477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5323884e-09, Final residual = 1.0061947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4556.58 s ClockTime = 4592 s fluxAdjustedLocalCo Co mean: 0.12156951 max: 0.59994779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078391159 -> dtInletScale=765.39243 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=765.39243 -> dtScale=1.000087 deltaT = 0.5214345 Time = 666.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587079 0 0.57959677 water fraction, min, max = 0.05445187 0.0026444735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586157 0 0.57958839 water fraction, min, max = 0.054452791 0.0026446078 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587079 0 0.57959677 water fraction, min, max = 0.054451868 0.0026444735 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586158 0 0.57958839 water fraction, min, max = 0.05445279 0.0026446078 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2348e-06, Final residual = 6.0734134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0859478e-09, Final residual = 1.9663945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258708 0 0.57959678 water fraction, min, max = 0.054451869 0.0026444732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586158 0 0.5795884 water fraction, min, max = 0.054452791 0.0026446073 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258708 0 0.57959678 water fraction, min, max = 0.054451869 0.0026444732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586158 0 0.5795884 water fraction, min, max = 0.054452791 0.0026446073 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5894869e-06, Final residual = 4.5134066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5282526e-09, Final residual = 9.7054334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.74 s ClockTime = 4594 s fluxAdjustedLocalCo Co mean: 0.12156396 max: 0.59991992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078391159 -> dtInletScale=765.39243 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=765.39243 -> dtScale=1.0001335 deltaT = 0.52150338 Time = 666.741 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 = 0.062585237 0 0.57958002 water fraction, min, max = 0.054453711 0.0026447415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584316 0 0.57957164 water fraction, min, max = 0.054454632 0.0026448757 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585237 0 0.57958002 water fraction, min, max = 0.05445371 0.0026447415 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584317 0 0.57957164 water fraction, min, max = 0.054454631 0.0026448757 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323015e-06, Final residual = 6.0706232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0773759e-09, Final residual = 1.9386855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585238 0 0.57958003 water fraction, min, max = 0.054453711 0.0026447413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584317 0 0.57957165 water fraction, min, max = 0.054454632 0.0026448752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585238 0 0.57958003 water fraction, min, max = 0.054453711 0.0026447413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584317 0 0.57957165 water fraction, min, max = 0.054454632 0.0026448752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5880964e-06, Final residual = 4.4955359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5051304e-09, Final residual = 1.0289395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4558.88 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.12157448 max: 0.59997131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078401515 -> dtInletScale=765.29134 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=765.29134 -> dtScale=1.0000478 deltaT = 0.52150338 Time = 667.262 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 = 0.062583396 0 0.57956328 water fraction, min, max = 0.054455552 0.0026450092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582476 0 0.57955491 water fraction, min, max = 0.054456471 0.0026451433 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583397 0 0.57956328 water fraction, min, max = 0.05445555 0.0026450092 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582477 0 0.57955491 water fraction, min, max = 0.05445647 0.0026451433 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2292805e-06, Final residual = 6.0649669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0624584e-09, Final residual = 1.9471834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583397 0 0.57956329 water fraction, min, max = 0.054455551 0.002645009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582478 0 0.57955492 water fraction, min, max = 0.054456471 0.0026451427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583397 0 0.57956329 water fraction, min, max = 0.054455551 0.002645009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582478 0 0.57955492 water fraction, min, max = 0.054456471 0.0026451427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861957e-06, Final residual = 4.5033736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5061871e-09, Final residual = 1.0147475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4560.02 s ClockTime = 4596 s fluxAdjustedLocalCo Co mean: 0.12156893 max: 0.59994346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078401515 -> dtInletScale=765.29134 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=765.29134 -> dtScale=1.0000942 deltaT = 0.52150338 Time = 667.784 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 = 0.062581558 0 0.57954656 water fraction, min, max = 0.05445739 0.0026452766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580639 0 0.57953819 water fraction, min, max = 0.054458309 0.0026454105 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581558 0 0.57954656 water fraction, min, max = 0.054457389 0.0026452766 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258064 0 0.57953819 water fraction, min, max = 0.054458308 0.0026454105 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2261271e-06, Final residual = 6.0600165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0626199e-09, Final residual = 1.9523571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581559 0 0.57954656 water fraction, min, max = 0.054457389 0.0026452764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258064 0 0.5795382 water fraction, min, max = 0.054458309 0.00264541 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581559 0 0.57954656 water fraction, min, max = 0.054457389 0.0026452764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258064 0 0.5795382 water fraction, min, max = 0.054458309 0.00264541 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5844819e-06, Final residual = 4.5045621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.513689e-09, Final residual = 1.0294705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4561.2 s ClockTime = 4597 s fluxAdjustedLocalCo Co mean: 0.1215634 max: 0.59991562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078401515 -> dtInletScale=765.29134 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=765.29134 -> dtScale=1.0001406 deltaT = 0.52157231 Time = 668.305 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 = 0.062579721 0 0.57952985 water fraction, min, max = 0.054459227 0.0026455437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578803 0 0.57952149 water fraction, min, max = 0.054460145 0.0026456774 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579721 0 0.57952985 water fraction, min, max = 0.054459225 0.0026455437 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578804 0 0.57952149 water fraction, min, max = 0.054460144 0.0026456774 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234328e-06, Final residual = 6.055176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0644461e-09, Final residual = 1.9632716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579722 0 0.57952986 water fraction, min, max = 0.054459226 0.0026455434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578804 0 0.5795215 water fraction, min, max = 0.054460145 0.0026456769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579722 0 0.57952986 water fraction, min, max = 0.054459226 0.0026455434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578804 0 0.5795215 water fraction, min, max = 0.054460145 0.0026456769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5832195e-06, Final residual = 4.5017815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107468e-09, Final residual = 9.9903988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4562.35 s ClockTime = 4598 s fluxAdjustedLocalCo Co mean: 0.12157393 max: 0.59996708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078411877 -> dtInletScale=765.1902 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=765.1902 -> dtScale=1.0000549 deltaT = 0.52157231 Time = 668.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577886 0 0.57951315 water fraction, min, max = 0.054461062 0.0026458105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576968 0 0.57950481 water fraction, min, max = 0.054461979 0.002645944 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577886 0 0.57951315 water fraction, min, max = 0.05446106 0.0026458105 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257697 0 0.57950481 water fraction, min, max = 0.054461978 0.002645944 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2204563e-06, Final residual = 6.050161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0609276e-09, Final residual = 1.9593647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577887 0 0.57951316 water fraction, min, max = 0.054461061 0.0026458102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257697 0 0.57950482 water fraction, min, max = 0.054461979 0.0026459435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577887 0 0.57951316 water fraction, min, max = 0.054461061 0.0026458102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257697 0 0.57950481 water fraction, min, max = 0.054461979 0.0026459435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5814009e-06, Final residual = 4.4970194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5054091e-09, Final residual = 1.0148426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4563.47 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.1215684 max: 0.59993927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078411877 -> dtInletScale=765.1902 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=765.1902 -> dtScale=1.0001012 deltaT = 0.52157231 Time = 669.349 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 = 0.062576053 0 0.57949647 water fraction, min, max = 0.054462895 0.0026460769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575136 0 0.57948813 water fraction, min, max = 0.054463811 0.0026462103 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576053 0 0.57949647 water fraction, min, max = 0.054462894 0.0026460769 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575137 0 0.57948813 water fraction, min, max = 0.05446381 0.0026462103 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2173118e-06, Final residual = 6.0450714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0580863e-09, Final residual = 1.9455868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576054 0 0.57949648 water fraction, min, max = 0.054462895 0.0026460766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575138 0 0.57948814 water fraction, min, max = 0.054463811 0.0026462098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576054 0 0.57949648 water fraction, min, max = 0.054462895 0.0026460766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575138 0 0.57948814 water fraction, min, max = 0.054463811 0.0026462098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5794559e-06, Final residual = 4.5028093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5228907e-09, Final residual = 1.040286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4564.64 s ClockTime = 4601 s fluxAdjustedLocalCo Co mean: 0.12156287 max: 0.59991146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078411877 -> dtInletScale=765.1902 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=765.1902 -> dtScale=1.0001476 deltaT = 0.52164128 Time = 669.87 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 = 0.062574221 0 0.57947981 water fraction, min, max = 0.054464727 0.002646343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573305 0 0.57947148 water fraction, min, max = 0.054465642 0.0026464763 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574221 0 0.57947981 water fraction, min, max = 0.054464725 0.002646343 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573306 0 0.57947148 water fraction, min, max = 0.054465641 0.0026464763 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2146242e-06, Final residual = 6.0419593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0357589e-09, Final residual = 1.9539689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574222 0 0.57947982 water fraction, min, max = 0.054464726 0.0026463428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573307 0 0.57947149 water fraction, min, max = 0.054465642 0.0026464758 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574222 0 0.57947982 water fraction, min, max = 0.054464726 0.0026463428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573307 0 0.57947149 water fraction, min, max = 0.054465642 0.0026464758 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5779272e-06, Final residual = 4.5013205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5079526e-09, Final residual = 9.8319613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565.79 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.12157342 max: 0.599963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078422246 -> dtInletScale=765.08903 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=765.08903 -> dtScale=1.0000617 deltaT = 0.52164128 Time = 670.392 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 = 0.062572391 0 0.57946316 water fraction, min, max = 0.054466557 0.0026466089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571476 0 0.57945483 water fraction, min, max = 0.054467471 0.0026467419 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572391 0 0.57946316 water fraction, min, max = 0.054466555 0.0026466089 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571477 0 0.57945483 water fraction, min, max = 0.05446747 0.0026467419 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2118755e-06, Final residual = 6.0386546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0496215e-09, Final residual = 1.9587877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572392 0 0.57946317 water fraction, min, max = 0.054466556 0.0026466086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571478 0 0.57945484 water fraction, min, max = 0.054467471 0.0026467414 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572392 0 0.57946317 water fraction, min, max = 0.054466556 0.0026466086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571478 0 0.57945484 water fraction, min, max = 0.054467471 0.0026467414 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5763868e-06, Final residual = 4.4994037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5041379e-09, Final residual = 1.0530116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4566.94 s ClockTime = 4603 s fluxAdjustedLocalCo Co mean: 0.1215679 max: 0.59993522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078422246 -> dtInletScale=765.08903 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=765.08903 -> dtScale=1.000108 deltaT = 0.52164128 Time = 670.914 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 = 0.062570563 0 0.57944652 water fraction, min, max = 0.054468385 0.0026468744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569649 0 0.57943821 water fraction, min, max = 0.054469299 0.0026470073 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570563 0 0.57944652 water fraction, min, max = 0.054468384 0.0026468744 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256965 0 0.57943821 water fraction, min, max = 0.054469298 0.0026470073 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088531e-06, Final residual = 6.0325595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0408208e-09, Final residual = 1.9484307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570564 0 0.57944653 water fraction, min, max = 0.054468384 0.0026468741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256965 0 0.57943821 water fraction, min, max = 0.054469299 0.0026470068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570564 0 0.57944653 water fraction, min, max = 0.054468384 0.0026468741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256965 0 0.57943821 water fraction, min, max = 0.054469299 0.0026470068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745089e-06, Final residual = 4.5002353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5101777e-09, Final residual = 9.9029497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4568.06 s ClockTime = 4604 s fluxAdjustedLocalCo Co mean: 0.12156238 max: 0.59990744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078422246 -> dtInletScale=765.08903 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=765.08903 -> dtScale=1.0001543 deltaT = 0.5217103 Time = 671.435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568736 0 0.5794299 water fraction, min, max = 0.054470212 0.0026471396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062567823 0 0.57942159 water fraction, min, max = 0.054471125 0.0026472723 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568736 0 0.5794299 water fraction, min, max = 0.05447021 0.0026471396 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062567824 0 0.57942159 water fraction, min, max = 0.054471123 0.0026472723 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2062888e-06, Final residual = 6.0287872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0365147e-09, Final residual = 1.9331831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568737 0 0.57942991 water fraction, min, max = 0.054470211 0.0026471393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062567825 0 0.5794216 water fraction, min, max = 0.054471124 0.0026472718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568737 0 0.57942991 water fraction, min, max = 0.054470211 0.0026471393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062567825 0 0.5794216 water fraction, min, max = 0.054471124 0.0026472718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5731458e-06, Final residual = 4.487841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4967752e-09, Final residual = 1.048116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4569.25 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.12157295 max: 0.59995905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078432622 -> dtInletScale=764.98781 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=764.98781 -> dtScale=1.0000682 deltaT = 0.5217103 Time = 671.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566911 0 0.5794133 water fraction, min, max = 0.054472037 0.0026474045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062565999 0 0.57940499 water fraction, min, max = 0.054472949 0.0026475371 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566911 0 0.5794133 water fraction, min, max = 0.054472035 0.0026474045 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566 0 0.57940499 water fraction, min, max = 0.054472947 0.0026475371 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2033206e-06, Final residual = 6.023676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0346129e-09, Final residual = 1.9279325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566912 0 0.5794133 water fraction, min, max = 0.054472036 0.0026474042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566 0 0.579405 water fraction, min, max = 0.054472949 0.0026475366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566912 0 0.5794133 water fraction, min, max = 0.054472036 0.0026474042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566 0 0.579405 water fraction, min, max = 0.054472948 0.0026475366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5713141e-06, Final residual = 4.4922509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.506803e-09, Final residual = 1.007005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.42 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.12156744 max: 0.5999313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078432622 -> dtInletScale=764.98781 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=764.98781 -> dtScale=1.0001145 deltaT = 0.5217103 Time = 672.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062565088 0 0.5793967 water fraction, min, max = 0.05447386 0.002647669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564177 0 0.57938841 water fraction, min, max = 0.054474771 0.0026478015 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062565088 0 0.5793967 water fraction, min, max = 0.054473858 0.002647669 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564178 0 0.57938841 water fraction, min, max = 0.05447477 0.0026478015 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2002753e-06, Final residual = 6.0188633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0219147e-09, Final residual = 1.9385614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062565089 0 0.57939671 water fraction, min, max = 0.054473859 0.0026476688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564178 0 0.57938842 water fraction, min, max = 0.054474771 0.002647801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062565089 0 0.57939671 water fraction, min, max = 0.054473859 0.0026476688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564178 0 0.57938842 water fraction, min, max = 0.054474771 0.002647801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5694449e-06, Final residual = 4.4878382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4921183e-09, Final residual = 1.0216041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4571.58 s ClockTime = 4608 s fluxAdjustedLocalCo Co mean: 0.12156193 max: 0.59990356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078432622 -> dtInletScale=764.98781 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=764.98781 -> dtScale=1.0001608 deltaT = 0.52177937 Time = 673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062563267 0 0.57938013 water fraction, min, max = 0.054475682 0.0026479333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562356 0 0.57937184 water fraction, min, max = 0.054476592 0.0026480656 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062563267 0 0.57938013 water fraction, min, max = 0.05447568 0.0026479333 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562357 0 0.57937184 water fraction, min, max = 0.054476591 0.0026480656 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.197666e-06, Final residual = 6.0143562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.024009e-09, Final residual = 1.9594822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062563268 0 0.57938013 water fraction, min, max = 0.054475681 0.0026479331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562357 0 0.57937185 water fraction, min, max = 0.054476592 0.0026480651 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062563268 0 0.57938013 water fraction, min, max = 0.054475681 0.0026479331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562357 0 0.57937185 water fraction, min, max = 0.054476592 0.0026480651 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679339e-06, Final residual = 4.493108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5027245e-09, Final residual = 9.9740468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4572.75 s ClockTime = 4609 s fluxAdjustedLocalCo Co mean: 0.12157252 max: 0.59995525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078443005 -> dtInletScale=764.88655 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=764.88655 -> dtScale=1.0000746 deltaT = 0.52177937 Time = 673.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062561447 0 0.57936356 water fraction, min, max = 0.054477501 0.0026481973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062560537 0 0.57935528 water fraction, min, max = 0.054478411 0.0026483295 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062561447 0 0.57936356 water fraction, min, max = 0.0544775 0.0026481973 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062560538 0 0.57935528 water fraction, min, max = 0.05447841 0.0026483294 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1946832e-06, Final residual = 6.0098873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0165723e-09, Final residual = 1.919949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062561448 0 0.57936357 water fraction, min, max = 0.054477501 0.002648197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062560538 0 0.57935529 water fraction, min, max = 0.054478411 0.0026483289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062561448 0 0.57936357 water fraction, min, max = 0.0544775 0.002648197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062560538 0 0.57935529 water fraction, min, max = 0.054478411 0.0026483289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5661058e-06, Final residual = 4.469898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4876445e-09, Final residual = 9.9764007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4573.91 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.12156702 max: 0.59992753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078443005 -> dtInletScale=764.88655 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=764.88655 -> dtScale=1.0001208 deltaT = 0.52177937 Time = 674.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559629 0 0.57934702 water fraction, min, max = 0.05447932 0.002648461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06255872 0 0.57933874 water fraction, min, max = 0.054480228 0.002648593 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559629 0 0.57934702 water fraction, min, max = 0.054479318 0.0026484609 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558721 0 0.57933874 water fraction, min, max = 0.054480227 0.0026485929 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1917611e-06, Final residual = 6.0053755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0121383e-09, Final residual = 1.9333692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06255963 0 0.57934702 water fraction, min, max = 0.054479319 0.0026484607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558721 0 0.57933875 water fraction, min, max = 0.054480228 0.0026485924 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06255963 0 0.57934702 water fraction, min, max = 0.054479319 0.0026484607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558721 0 0.57933875 water fraction, min, max = 0.054480228 0.0026485924 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642791e-06, Final residual = 4.4704059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4840872e-09, Final residual = 1.0171774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4575.06 s ClockTime = 4611 s fluxAdjustedLocalCo Co mean: 0.12156152 max: 0.59989982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078443005 -> dtInletScale=764.88655 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=764.88655 -> dtScale=1.000167 deltaT = 0.52184848 Time = 674.566 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 = 0.062557812 0 0.57933048 water fraction, min, max = 0.054481136 0.0026487243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556904 0 0.57932221 water fraction, min, max = 0.054482044 0.0026488562 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062557812 0 0.57933048 water fraction, min, max = 0.054481134 0.0026487243 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556905 0 0.57932221 water fraction, min, max = 0.054482042 0.0026488562 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1891856e-06, Final residual = 6.0012281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0172252e-09, Final residual = 1.9343632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062557813 0 0.57933049 water fraction, min, max = 0.054481135 0.0026487241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556905 0 0.57932222 water fraction, min, max = 0.054482044 0.0026488557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062557813 0 0.57933049 water fraction, min, max = 0.054481135 0.0026487241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556905 0 0.57932222 water fraction, min, max = 0.054482043 0.0026488557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5627443e-06, Final residual = 4.469758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4939338e-09, Final residual = 1.0029068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4576.2 s ClockTime = 4612 s fluxAdjustedLocalCo Co mean: 0.12157213 max: 0.59995158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078453395 -> dtInletScale=764.78526 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=764.78526 -> dtScale=1.0000807 deltaT = 0.52184848 Time = 675.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555997 0 0.57931396 water fraction, min, max = 0.054482951 0.0026489874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06255509 0 0.5793057 water fraction, min, max = 0.054483858 0.0026491191 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555997 0 0.57931396 water fraction, min, max = 0.054482949 0.0026489874 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555091 0 0.5793057 water fraction, min, max = 0.054483856 0.0026491191 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1862184e-06, Final residual = 5.9966018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0060383e-09, Final residual = 1.9333609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555998 0 0.57931397 water fraction, min, max = 0.05448295 0.0026489871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555091 0 0.57930571 water fraction, min, max = 0.054483857 0.0026491186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555998 0 0.57931397 water fraction, min, max = 0.05448295 0.0026489871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555092 0 0.57930571 water fraction, min, max = 0.054483857 0.0026491186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5608975e-06, Final residual = 4.472718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4775436e-09, Final residual = 1.0007278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4577.4 s ClockTime = 4613 s fluxAdjustedLocalCo Co mean: 0.12156663 max: 0.59992389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078453395 -> dtInletScale=764.78526 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=764.78526 -> dtScale=1.0001269 deltaT = 0.52184848 Time = 675.61 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 = 0.062554184 0 0.57929746 water fraction, min, max = 0.054484764 0.0026492501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553278 0 0.5792892 water fraction, min, max = 0.05448567 0.0026493817 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062554184 0 0.57929746 water fraction, min, max = 0.054484762 0.0026492501 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553279 0 0.5792892 water fraction, min, max = 0.054485669 0.0026493816 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831741e-06, Final residual = 5.9918245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9987729e-09, Final residual = 1.9066077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062554185 0 0.57929747 water fraction, min, max = 0.054484763 0.0026492499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553279 0 0.57928921 water fraction, min, max = 0.05448567 0.0026493812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062554185 0 0.57929747 water fraction, min, max = 0.054484763 0.0026492499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553279 0 0.57928921 water fraction, min, max = 0.05448567 0.0026493812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5590615e-06, Final residual = 4.462977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4729513e-09, Final residual = 9.8523503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4578.57 s ClockTime = 4615 s fluxAdjustedLocalCo Co mean: 0.12156115 max: 0.59989622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078453395 -> dtInletScale=764.78526 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=764.78526 -> dtScale=1.000173 deltaT = 0.52191763 Time = 676.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062552373 0 0.57928097 water fraction, min, max = 0.054486575 0.0026495126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062551467 0 0.57927272 water fraction, min, max = 0.054487481 0.002649644 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062552373 0 0.57928097 water fraction, min, max = 0.054486574 0.0026495126 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062551468 0 0.57927272 water fraction, min, max = 0.054487479 0.002649644 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1806205e-06, Final residual = 5.9893807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.000301e-09, Final residual = 1.9090274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062552374 0 0.57928097 water fraction, min, max = 0.054486575 0.0026495123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062551469 0 0.57927273 water fraction, min, max = 0.05448748 0.0026496435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062552374 0 0.57928097 water fraction, min, max = 0.054486575 0.0026495123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062551469 0 0.57927273 water fraction, min, max = 0.05448748 0.0026496435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576093e-06, Final residual = 4.4546442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4620695e-09, Final residual = 1.0248157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4579.76 s ClockTime = 4616 s fluxAdjustedLocalCo Co mean: 0.12157177 max: 0.59994805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078463792 -> dtInletScale=764.68392 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=764.68392 -> dtScale=1.0000866 deltaT = 0.52191763 Time = 676.653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062550563 0 0.57926449 water fraction, min, max = 0.054488385 0.0026497747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549658 0 0.57925625 water fraction, min, max = 0.05448929 0.0026499059 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062550563 0 0.57926449 water fraction, min, max = 0.054488384 0.0026497747 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549659 0 0.57925625 water fraction, min, max = 0.054489288 0.0026499059 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777113e-06, Final residual = 5.984534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9972285e-09, Final residual = 1.926438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062550564 0 0.5792645 water fraction, min, max = 0.054488384 0.0026497744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254966 0 0.57925626 water fraction, min, max = 0.054489289 0.0026499055 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062550564 0 0.5792645 water fraction, min, max = 0.054488384 0.0026497745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254966 0 0.57925626 water fraction, min, max = 0.054489289 0.0026499055 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5559231e-06, Final residual = 4.4603484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.464823e-09, Final residual = 9.9766434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4580.91 s ClockTime = 4617 s fluxAdjustedLocalCo Co mean: 0.12156629 max: 0.5999204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078463792 -> dtInletScale=764.68392 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=764.68392 -> dtScale=1.0001327 deltaT = 0.52198682 Time = 677.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062548755 0 0.57924803 water fraction, min, max = 0.054490194 0.0026500366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254785 0 0.57923979 water fraction, min, max = 0.054491097 0.0026501677 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062548755 0 0.57924803 water fraction, min, max = 0.054490192 0.0026500366 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547852 0 0.5792398 water fraction, min, max = 0.054491096 0.0026501677 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1751175e-06, Final residual = 5.9805668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9878139e-09, Final residual = 1.9198172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062548756 0 0.57924803 water fraction, min, max = 0.054490193 0.0026500363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547852 0 0.5792398 water fraction, min, max = 0.054491097 0.0026501672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062548756 0 0.57924803 water fraction, min, max = 0.054490193 0.0026500363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547852 0 0.5792398 water fraction, min, max = 0.054491097 0.0026501672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.554626e-06, Final residual = 4.4586139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4746618e-09, Final residual = 1.0548801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4582.08 s ClockTime = 4618 s fluxAdjustedLocalCo Co mean: 0.12157693 max: 0.59997228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078474194 -> dtInletScale=764.58256 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=764.58256 -> dtScale=1.0000462 deltaT = 0.52198682 Time = 677.697 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 = 0.062546948 0 0.57923158 water fraction, min, max = 0.054492 0.0026502981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062546045 0 0.57922335 water fraction, min, max = 0.054492903 0.0026504291 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062546948 0 0.57923158 water fraction, min, max = 0.054491999 0.0026502981 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062546046 0 0.57922335 water fraction, min, max = 0.054492902 0.0026504291 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1722936e-06, Final residual = 5.9755933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.988509e-09, Final residual = 1.9121099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062546949 0 0.57923159 water fraction, min, max = 0.054491999 0.0026502979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062546046 0 0.57922336 water fraction, min, max = 0.054492903 0.0026504286 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062546949 0 0.57923159 water fraction, min, max = 0.054491999 0.0026502979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062546046 0 0.57922336 water fraction, min, max = 0.054492903 0.0026504286 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5531939e-06, Final residual = 4.4390799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4529681e-09, Final residual = 1.0289714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4583.25 s ClockTime = 4619 s fluxAdjustedLocalCo Co mean: 0.12157145 max: 0.59994465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078474194 -> dtInletScale=764.58256 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=764.58256 -> dtScale=1.0000923 deltaT = 0.52198682 Time = 678.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545143 0 0.57921514 water fraction, min, max = 0.054493805 0.0026505594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062544241 0 0.57920693 water fraction, min, max = 0.054494707 0.0026506902 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545143 0 0.57921515 water fraction, min, max = 0.054493803 0.0026505594 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062544242 0 0.57920693 water fraction, min, max = 0.054494706 0.0026506901 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697372e-06, Final residual = 5.9708738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9846211e-09, Final residual = 1.9339793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545144 0 0.57921515 water fraction, min, max = 0.054493804 0.0026505591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062544242 0 0.57920694 water fraction, min, max = 0.054494707 0.0026506897 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545144 0 0.57921515 water fraction, min, max = 0.054493804 0.0026505591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062544242 0 0.57920694 water fraction, min, max = 0.054494707 0.0026506897 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.551728e-06, Final residual = 4.4257894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401876e-09, Final residual = 1.0310725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4584.37 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.12156598 max: 0.59991703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078474194 -> dtInletScale=764.58256 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=764.58256 -> dtScale=1.0001383 deltaT = 0.52205606 Time = 678.741 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 = 0.06254334 0 0.57919872 water fraction, min, max = 0.054495608 0.0026508203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062542438 0 0.57919051 water fraction, min, max = 0.054496509 0.002650951 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254334 0 0.57919873 water fraction, min, max = 0.054495607 0.0026508203 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062542439 0 0.57919051 water fraction, min, max = 0.054496508 0.002650951 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1671912e-06, Final residual = 5.9668527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9802062e-09, Final residual = 1.9166522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543341 0 0.57919873 water fraction, min, max = 0.054495608 0.0026508201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254244 0 0.57919052 water fraction, min, max = 0.054496509 0.0026509505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543341 0 0.57919873 water fraction, min, max = 0.054495607 0.0026508201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254244 0 0.57919052 water fraction, min, max = 0.054496509 0.0026509505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502841e-06, Final residual = 4.4255862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4266842e-09, Final residual = 1.0167148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4585.55 s ClockTime = 4622 s fluxAdjustedLocalCo Co mean: 0.12157663 max: 0.59996899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078484603 -> dtInletScale=764.48115 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=764.48115 -> dtScale=1.0000517 deltaT = 0.52205606 Time = 679.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062541538 0 0.57918232 water fraction, min, max = 0.05449741 0.002651081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062540637 0 0.57917411 water fraction, min, max = 0.05449831 0.0026512115 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062541538 0 0.57918232 water fraction, min, max = 0.054497408 0.002651081 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062540638 0 0.57917412 water fraction, min, max = 0.054498309 0.0026512115 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642576e-06, Final residual = 5.9621867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9629285e-09, Final residual = 1.9013502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062541539 0 0.57918233 water fraction, min, max = 0.054497409 0.0026510807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062540639 0 0.57917412 water fraction, min, max = 0.05449831 0.002651211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062541539 0 0.57918233 water fraction, min, max = 0.054497409 0.0026510807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062540639 0 0.57917412 water fraction, min, max = 0.05449831 0.002651211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.548407e-06, Final residual = 4.4109326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4184366e-09, Final residual = 1.000968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4586.68 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.12157117 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078484603 -> dtInletScale=764.48115 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=764.48115 -> dtScale=1.0000977 deltaT = 0.52205606 Time = 679.786 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 = 0.062539738 0 0.57916593 water fraction, min, max = 0.05449921 0.0026513413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062538838 0 0.57915773 water fraction, min, max = 0.054500109 0.0026514717 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062539738 0 0.57916593 water fraction, min, max = 0.054499208 0.0026513413 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062538839 0 0.57915773 water fraction, min, max = 0.054500108 0.0026514717 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.161355e-06, Final residual = 5.9579592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9718122e-09, Final residual = 1.9197288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062539739 0 0.57916593 water fraction, min, max = 0.054499209 0.0026513411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06253884 0 0.57915774 water fraction, min, max = 0.054500109 0.0026514712 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062539739 0 0.57916593 water fraction, min, max = 0.054499209 0.0026513411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06253884 0 0.57915774 water fraction, min, max = 0.054500109 0.0026514712 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466256e-06, Final residual = 4.4179114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4347889e-09, Final residual = 9.6988272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4587.89 s ClockTime = 4624 s fluxAdjustedLocalCo Co mean: 0.12156571 max: 0.5999138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078484603 -> dtInletScale=764.48115 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=764.48115 -> dtScale=1.0001437 deltaT = 0.52212535 Time = 680.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06253794 0 0.57914955 water fraction, min, max = 0.054501008 0.0026516014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537041 0 0.57914136 water fraction, min, max = 0.054501907 0.0026517316 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06253794 0 0.57914955 water fraction, min, max = 0.054501007 0.0026516014 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537042 0 0.57914136 water fraction, min, max = 0.054501906 0.0026517316 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1587928e-06, Final residual = 5.9556218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.963089e-09, Final residual = 1.9113138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537941 0 0.57914956 water fraction, min, max = 0.054501008 0.0026516011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537042 0 0.57914137 water fraction, min, max = 0.054501907 0.0026517311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537941 0 0.57914956 water fraction, min, max = 0.054501007 0.0026516011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537042 0 0.57914137 water fraction, min, max = 0.054501907 0.0026517311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5454753e-06, Final residual = 4.4169255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4252248e-09, Final residual = 9.9768437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4588.99 s ClockTime = 4625 s fluxAdjustedLocalCo Co mean: 0.12157638 max: 0.59996584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078495019 -> dtInletScale=764.37971 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=764.37971 -> dtScale=1.0000569 deltaT = 0.52212535 Time = 680.83 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 = 0.062536143 0 0.57913319 water fraction, min, max = 0.054502805 0.0026518612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062535245 0 0.579125 water fraction, min, max = 0.054503703 0.0026519912 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536143 0 0.57913319 water fraction, min, max = 0.054502803 0.0026518611 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062535246 0 0.579125 water fraction, min, max = 0.054503702 0.0026519912 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561041e-06, Final residual = 5.9511411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.965907e-09, Final residual = 1.9326846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536144 0 0.57913319 water fraction, min, max = 0.054502804 0.0026518609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062535246 0 0.57912501 water fraction, min, max = 0.054503703 0.0026519907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536144 0 0.57913319 water fraction, min, max = 0.054502804 0.0026518609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062535246 0 0.57912501 water fraction, min, max = 0.054503703 0.0026519907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.543702e-06, Final residual = 4.4119975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4277985e-09, Final residual = 9.8435873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4590.19 s ClockTime = 4626 s fluxAdjustedLocalCo Co mean: 0.12157092 max: 0.59993827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078495019 -> dtInletScale=764.37971 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=764.37971 -> dtScale=1.0001029 deltaT = 0.52212535 Time = 681.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062534348 0 0.57911684 water fraction, min, max = 0.0545046 0.0026521206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06253345 0 0.57910866 water fraction, min, max = 0.054505497 0.0026522505 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062534348 0 0.57911684 water fraction, min, max = 0.054504599 0.0026521206 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062533452 0 0.57910866 water fraction, min, max = 0.054505496 0.0026522505 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1531801e-06, Final residual = 5.9484435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9632191e-09, Final residual = 1.9262857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062534349 0 0.57911685 water fraction, min, max = 0.054504599 0.0026521204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062533452 0 0.57910867 water fraction, min, max = 0.054505497 0.00265225 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062534349 0 0.57911685 water fraction, min, max = 0.054504599 0.0026521204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062533452 0 0.57910867 water fraction, min, max = 0.054505497 0.00265225 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416023e-06, Final residual = 4.4180589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4204652e-09, Final residual = 9.9723425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4591.36 s ClockTime = 4628 s fluxAdjustedLocalCo Co mean: 0.12156547 max: 0.59991071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078495019 -> dtInletScale=764.37971 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=764.37971 -> dtScale=1.0001488 deltaT = 0.52219468 Time = 681.874 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 = 0.062532555 0 0.5791005 water fraction, min, max = 0.054506394 0.0026523798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531658 0 0.57909233 water fraction, min, max = 0.05450729 0.0026525095 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062532555 0 0.5791005 water fraction, min, max = 0.054506392 0.0026523798 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531659 0 0.57909233 water fraction, min, max = 0.054507289 0.0026525095 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505641e-06, Final residual = 5.9444638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9524692e-09, Final residual = 1.9126427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062532555 0 0.57910051 water fraction, min, max = 0.054506393 0.0026523795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531659 0 0.57909234 water fraction, min, max = 0.05450729 0.0026525091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062532555 0 0.57910051 water fraction, min, max = 0.054506393 0.0026523795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531659 0 0.57909234 water fraction, min, max = 0.05450729 0.0026525091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5401833e-06, Final residual = 4.4060168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240863e-09, Final residual = 1.0226121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4592.57 s ClockTime = 4629 s fluxAdjustedLocalCo Co mean: 0.12157616 max: 0.59996283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078505442 -> dtInletScale=764.27823 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=764.27823 -> dtScale=1.000062 deltaT = 0.52219468 Time = 682.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062530763 0 0.57908418 water fraction, min, max = 0.054508185 0.0026526387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062529867 0 0.57907602 water fraction, min, max = 0.054509081 0.0026527683 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062530763 0 0.57908418 water fraction, min, max = 0.054508184 0.0026526387 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062529868 0 0.57907602 water fraction, min, max = 0.05450908 0.0026527683 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1476961e-06, Final residual = 5.9399341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9555796e-09, Final residual = 1.9067874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062530764 0 0.57908419 water fraction, min, max = 0.054508185 0.0026526384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062529868 0 0.57907603 water fraction, min, max = 0.054509081 0.0026527678 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062530764 0 0.57908419 water fraction, min, max = 0.054508185 0.0026526384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062529868 0 0.57907603 water fraction, min, max = 0.054509081 0.0026527678 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.538434e-06, Final residual = 4.4011373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4070681e-09, Final residual = 1.0104161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4593.73 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.12157072 max: 0.59993529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078505442 -> dtInletScale=764.27823 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=764.27823 -> dtScale=1.0001079 deltaT = 0.52219468 Time = 682.918 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 = 0.062528973 0 0.57906788 water fraction, min, max = 0.054509976 0.0026528972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062528077 0 0.57905972 water fraction, min, max = 0.05451087 0.0026530267 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062528973 0 0.57906788 water fraction, min, max = 0.054509974 0.0026528972 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062528078 0 0.57905972 water fraction, min, max = 0.054510869 0.0026530267 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1448188e-06, Final residual = 5.9362921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9403803e-09, Final residual = 1.9215646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062528973 0 0.57906788 water fraction, min, max = 0.054509975 0.002652897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062528079 0 0.57905973 water fraction, min, max = 0.05451087 0.0026530262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062528973 0 0.57906788 water fraction, min, max = 0.054509975 0.002652897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062528079 0 0.57905973 water fraction, min, max = 0.05451087 0.0026530262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5366228e-06, Final residual = 4.3976236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4096726e-09, Final residual = 1.0277711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4594.88 s ClockTime = 4631 s fluxAdjustedLocalCo Co mean: 0.12156527 max: 0.59990777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078505442 -> dtInletScale=764.27823 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=764.27823 -> dtScale=1.0001537 deltaT = 0.52226405 Time = 683.441 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 = 0.062527184 0 0.57905158 water fraction, min, max = 0.054511764 0.0026531555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526289 0 0.57904343 water fraction, min, max = 0.054512658 0.0026532849 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527184 0 0.57905158 water fraction, min, max = 0.054511763 0.0026531555 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526291 0 0.57904344 water fraction, min, max = 0.054512657 0.0026532849 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.142371e-06, Final residual = 5.9328365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9428047e-09, Final residual = 1.9101634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527185 0 0.57905159 water fraction, min, max = 0.054511763 0.0026531553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526291 0 0.57904344 water fraction, min, max = 0.054512658 0.0026532844 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527185 0 0.57905159 water fraction, min, max = 0.054511763 0.0026531553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526291 0 0.57904344 water fraction, min, max = 0.054512658 0.0026532844 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5352445e-06, Final residual = 4.384388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3932115e-09, Final residual = 9.8448022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4596.06 s ClockTime = 4632 s fluxAdjustedLocalCo Co mean: 0.12157598 max: 0.59995996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078515872 -> dtInletScale=764.1767 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=764.1767 -> dtScale=1.0000667 deltaT = 0.52226405 Time = 683.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525397 0 0.5790353 water fraction, min, max = 0.054513551 0.0026534135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062524503 0 0.57902716 water fraction, min, max = 0.054514444 0.0026535427 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525397 0 0.5790353 water fraction, min, max = 0.05451355 0.0026534135 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062524504 0 0.57902716 water fraction, min, max = 0.054514443 0.0026535427 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396201e-06, Final residual = 5.9289505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9373347e-09, Final residual = 1.8957771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525398 0 0.57903531 water fraction, min, max = 0.05451355 0.0026534133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062524505 0 0.57902717 water fraction, min, max = 0.054514444 0.0026535422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525398 0 0.57903531 water fraction, min, max = 0.05451355 0.0026534133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062524505 0 0.57902717 water fraction, min, max = 0.054514444 0.0026535422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5334841e-06, Final residual = 4.3845718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3977182e-09, Final residual = 9.6902851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.25 s ClockTime = 4634 s fluxAdjustedLocalCo Co mean: 0.12157055 max: 0.59993246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078515872 -> dtInletScale=764.1767 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=764.1767 -> dtScale=1.0001126 deltaT = 0.52226405 Time = 684.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062523612 0 0.57901904 water fraction, min, max = 0.054515337 0.0026536713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062522719 0 0.57901091 water fraction, min, max = 0.054516229 0.0026538003 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062523612 0 0.57901904 water fraction, min, max = 0.054515335 0.0026536712 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06252272 0 0.57901091 water fraction, min, max = 0.054516227 0.0026538003 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1367765e-06, Final residual = 5.9242749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9296941e-09, Final residual = 1.9056811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062523612 0 0.57901905 water fraction, min, max = 0.054515336 0.002653671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06252272 0 0.57901091 water fraction, min, max = 0.054516229 0.0026537998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062523612 0 0.57901905 water fraction, min, max = 0.054515336 0.002653671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06252272 0 0.57901091 water fraction, min, max = 0.054516228 0.0026537998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5316822e-06, Final residual = 4.3794334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3898056e-09, Final residual = 1.044203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4598.44 s ClockTime = 4635 s fluxAdjustedLocalCo Co mean: 0.12156512 max: 0.59990497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078515872 -> dtInletScale=764.1767 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=764.1767 -> dtScale=1.0001584 deltaT = 0.52233347 Time = 685.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062521828 0 0.57900279 water fraction, min, max = 0.05451712 0.0026539287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520936 0 0.57899466 water fraction, min, max = 0.054518012 0.0026540576 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062521828 0 0.57900279 water fraction, min, max = 0.054517119 0.0026539287 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520937 0 0.57899466 water fraction, min, max = 0.054518011 0.0026540575 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1342708e-06, Final residual = 5.9195975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.930034e-09, Final residual = 1.9095373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062521829 0 0.5790028 water fraction, min, max = 0.05451712 0.0026539284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520937 0 0.57899467 water fraction, min, max = 0.054518012 0.0026540571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062521829 0 0.5790028 water fraction, min, max = 0.054517119 0.0026539284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520937 0 0.57899467 water fraction, min, max = 0.054518012 0.0026540571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5301778e-06, Final residual = 4.3739504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3820068e-09, Final residual = 1.0022527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4599.62 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.12157584 max: 0.59995724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078526309 -> dtInletScale=764.07514 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=764.07514 -> dtScale=1.0000713 deltaT = 0.52233347 Time = 685.53 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 = 0.062520046 0 0.57898655 water fraction, min, max = 0.054518903 0.0026541858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519154 0 0.57897843 water fraction, min, max = 0.054519793 0.0026543145 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520046 0 0.57898655 water fraction, min, max = 0.054518901 0.0026541858 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519156 0 0.57897843 water fraction, min, max = 0.054519792 0.0026543145 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1314321e-06, Final residual = 5.9154952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9313672e-09, Final residual = 1.9031254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520047 0 0.57898656 water fraction, min, max = 0.054518902 0.0026541856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519156 0 0.57897844 water fraction, min, max = 0.054519793 0.0026543141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520047 0 0.57898656 water fraction, min, max = 0.054518902 0.0026541856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519156 0 0.57897844 water fraction, min, max = 0.054519793 0.0026543141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.528425e-06, Final residual = 4.3651035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3754124e-09, Final residual = 9.9936281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4600.78 s ClockTime = 4637 s fluxAdjustedLocalCo Co mean: 0.12157042 max: 0.59992977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078526309 -> dtInletScale=764.07514 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=764.07514 -> dtScale=1.0001171 deltaT = 0.52233347 Time = 686.052 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 = 0.062518265 0 0.57897033 water fraction, min, max = 0.054520683 0.0026544426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062517375 0 0.57896222 water fraction, min, max = 0.054521573 0.0026545712 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062518265 0 0.57897033 water fraction, min, max = 0.054520681 0.0026544426 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062517376 0 0.57896222 water fraction, min, max = 0.054521572 0.0026545712 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1286088e-06, Final residual = 5.9107848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9255747e-09, Final residual = 1.9079659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062518266 0 0.57897034 water fraction, min, max = 0.054520682 0.0026544424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062517376 0 0.57896222 water fraction, min, max = 0.054521573 0.0026545707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062518266 0 0.57897034 water fraction, min, max = 0.054520682 0.0026544424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062517376 0 0.57896222 water fraction, min, max = 0.054521573 0.0026545707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5266384e-06, Final residual = 4.3535444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3734194e-09, Final residual = 1.0105899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.94 s ClockTime = 4638 s fluxAdjustedLocalCo Co mean: 0.12156499 max: 0.59990232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078526309 -> dtInletScale=764.07514 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=764.07514 -> dtScale=1.0001628 deltaT = 0.52240294 Time = 686.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062516486 0 0.57895412 water fraction, min, max = 0.054522462 0.0026546992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062515597 0 0.57894601 water fraction, min, max = 0.054523351 0.0026548276 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062516486 0 0.57895412 water fraction, min, max = 0.05452246 0.0026546992 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062515598 0 0.57894601 water fraction, min, max = 0.05452335 0.0026548276 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1261304e-06, Final residual = 5.906917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9156897e-09, Final residual = 1.9066833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062516487 0 0.57895413 water fraction, min, max = 0.054522461 0.0026546989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062515598 0 0.57894602 water fraction, min, max = 0.054523351 0.0026548272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062516487 0 0.57895413 water fraction, min, max = 0.054522461 0.0026546989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062515598 0 0.57894602 water fraction, min, max = 0.054523351 0.0026548272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5251732e-06, Final residual = 4.3613218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3737236e-09, Final residual = 1.0167051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4603.17 s ClockTime = 4640 s fluxAdjustedLocalCo Co mean: 0.12157574 max: 0.59995465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078536752 -> dtInletScale=763.97353 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=763.97353 -> dtScale=1.0000756 deltaT = 0.52240294 Time = 687.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062514709 0 0.57893792 water fraction, min, max = 0.054524239 0.0026549555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06251382 0 0.57892982 water fraction, min, max = 0.054525127 0.0026550838 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062514709 0 0.57893792 water fraction, min, max = 0.054524238 0.0026549555 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513821 0 0.57892983 water fraction, min, max = 0.054525126 0.0026550838 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1232057e-06, Final residual = 5.9024399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9069903e-09, Final residual = 1.9032165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06251471 0 0.57893793 water fraction, min, max = 0.054524239 0.0026549552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513822 0 0.57892983 water fraction, min, max = 0.054525127 0.0026550833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06251471 0 0.57893793 water fraction, min, max = 0.054524238 0.0026549552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513822 0 0.57892983 water fraction, min, max = 0.054525127 0.0026550833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5234241e-06, Final residual = 4.3432645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3579521e-09, Final residual = 9.7201377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4604.35 s ClockTime = 4641 s fluxAdjustedLocalCo Co mean: 0.12157032 max: 0.59992722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078536752 -> dtInletScale=763.97353 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=763.97353 -> dtScale=1.0001213 deltaT = 0.52240294 Time = 687.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512933 0 0.57892174 water fraction, min, max = 0.054526015 0.0026552114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512045 0 0.57891365 water fraction, min, max = 0.054526902 0.0026553396 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512933 0 0.57892174 water fraction, min, max = 0.054526013 0.0026552114 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512046 0 0.57891365 water fraction, min, max = 0.054526901 0.0026553396 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1203948e-06, Final residual = 5.8984592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8973831e-09, Final residual = 1.9142202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512934 0 0.57892175 water fraction, min, max = 0.054526014 0.0026552112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512047 0 0.57891366 water fraction, min, max = 0.054526902 0.0026553391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512934 0 0.57892175 water fraction, min, max = 0.054526014 0.0026552112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512047 0 0.57891366 water fraction, min, max = 0.054526902 0.0026553391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5216298e-06, Final residual = 4.3450193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3630168e-09, Final residual = 9.816771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4605.51 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.12156491 max: 0.5998998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078536752 -> dtInletScale=763.97353 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=763.97353 -> dtScale=1.000167 deltaT = 0.52247246 Time = 688.142 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 = 0.062511159 0 0.57890557 water fraction, min, max = 0.054527789 0.0026554671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062510272 0 0.57889749 water fraction, min, max = 0.054528676 0.0026555951 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062511159 0 0.57890557 water fraction, min, max = 0.054527788 0.0026554671 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062510273 0 0.57889749 water fraction, min, max = 0.054528675 0.0026555951 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179005e-06, Final residual = 5.8946799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9074959e-09, Final residual = 1.9030708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06251116 0 0.57890558 water fraction, min, max = 0.054527788 0.0026554669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062510273 0 0.5788975 water fraction, min, max = 0.054528676 0.0026555947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06251116 0 0.57890558 water fraction, min, max = 0.054527788 0.0026554669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062510273 0 0.5788975 water fraction, min, max = 0.054528676 0.0026555947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201776e-06, Final residual = 4.3289704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3394932e-09, Final residual = 1.0207025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4606.69 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.12157568 max: 0.59995222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078547203 -> dtInletScale=763.87188 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=763.87188 -> dtScale=1.0000796 deltaT = 0.52247246 Time = 688.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062509386 0 0.57888942 water fraction, min, max = 0.054529562 0.0026557225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0625085 0 0.57888134 water fraction, min, max = 0.054530447 0.0026558504 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062509386 0 0.57888942 water fraction, min, max = 0.05452956 0.0026557225 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062508501 0 0.57888134 water fraction, min, max = 0.054530446 0.0026558504 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151009e-06, Final residual = 5.889715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.897539e-09, Final residual = 1.8864059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062509387 0 0.57888943 water fraction, min, max = 0.054529561 0.0026557223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062508502 0 0.57888135 water fraction, min, max = 0.054530447 0.0026558499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062509387 0 0.57888943 water fraction, min, max = 0.054529561 0.0026557223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062508502 0 0.57888135 water fraction, min, max = 0.054530447 0.0026558499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5184112e-06, Final residual = 4.3251932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3419454e-09, Final residual = 1.0055005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4607.82 s ClockTime = 4644 s fluxAdjustedLocalCo Co mean: 0.12157027 max: 0.59992482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078547203 -> dtInletScale=763.87188 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=763.87188 -> dtScale=1.0001253 deltaT = 0.52247246 Time = 689.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062507616 0 0.57887328 water fraction, min, max = 0.054531333 0.0026559777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06250673 0 0.57886521 water fraction, min, max = 0.054532218 0.0026561054 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062507616 0 0.57887328 water fraction, min, max = 0.054531331 0.0026559776 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506731 0 0.57886521 water fraction, min, max = 0.054532216 0.0026561054 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1122414e-06, Final residual = 5.885152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8875175e-09, Final residual = 1.8894412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062507616 0 0.57887329 water fraction, min, max = 0.054531332 0.0026559774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506732 0 0.57886522 water fraction, min, max = 0.054532217 0.0026561049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062507616 0 0.57887329 water fraction, min, max = 0.054531332 0.0026559774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506732 0 0.57886522 water fraction, min, max = 0.054532217 0.0026561049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5166211e-06, Final residual = 4.3310231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.350195e-09, Final residual = 9.2577939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4609.03 s ClockTime = 4646 s fluxAdjustedLocalCo Co mean: 0.12156486 max: 0.59989744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078547203 -> dtInletScale=763.87188 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=763.87188 -> dtScale=1.000171 deltaT = 0.52254202 Time = 689.709 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 = 0.062505846 0 0.57885715 water fraction, min, max = 0.054533102 0.0026562325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504961 0 0.57884909 water fraction, min, max = 0.054533986 0.0026563601 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062505846 0 0.57885715 water fraction, min, max = 0.054533101 0.0026562325 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504962 0 0.57884909 water fraction, min, max = 0.054533985 0.0026563601 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1098047e-06, Final residual = 5.8822432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8898046e-09, Final residual = 1.8986791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062505847 0 0.57885716 water fraction, min, max = 0.054533101 0.0026562322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504963 0 0.5788491 water fraction, min, max = 0.054533986 0.0026563596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062505847 0 0.57885716 water fraction, min, max = 0.054533101 0.0026562322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504963 0 0.5788491 water fraction, min, max = 0.054533986 0.0026563596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151817e-06, Final residual = 4.3171967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3287071e-09, Final residual = 1.0139621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4610.17 s ClockTime = 4647 s fluxAdjustedLocalCo Co mean: 0.12157565 max: 0.59994993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078557661 -> dtInletScale=763.7702 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=763.7702 -> dtScale=1.0000835 deltaT = 0.52254202 Time = 690.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504078 0 0.57884104 water fraction, min, max = 0.05453487 0.002656487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062503194 0 0.57883298 water fraction, min, max = 0.054535753 0.0026566145 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504078 0 0.57884104 water fraction, min, max = 0.054534868 0.002656487 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062503195 0 0.57883298 water fraction, min, max = 0.054535752 0.0026566145 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1069676e-06, Final residual = 5.8766925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8853725e-09, Final residual = 1.8847692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504079 0 0.57884105 water fraction, min, max = 0.054534869 0.0026564868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062503196 0 0.57883299 water fraction, min, max = 0.054535753 0.002656614 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504079 0 0.57884105 water fraction, min, max = 0.054534869 0.0026564868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062503196 0 0.57883299 water fraction, min, max = 0.054535753 0.002656614 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5134271e-06, Final residual = 4.3135465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3252429e-09, Final residual = 9.7370053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4611.36 s ClockTime = 4648 s fluxAdjustedLocalCo Co mean: 0.12157025 max: 0.59992256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078557661 -> dtInletScale=763.7702 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=763.7702 -> dtScale=1.0001291 deltaT = 0.52254202 Time = 690.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062502312 0 0.57882494 water fraction, min, max = 0.054536636 0.0026567413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062501429 0 0.57881689 water fraction, min, max = 0.054537519 0.0026568686 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062502312 0 0.57882494 water fraction, min, max = 0.054536635 0.0026567413 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06250143 0 0.57881689 water fraction, min, max = 0.054537517 0.0026568686 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1041563e-06, Final residual = 5.8727521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.881966e-09, Final residual = 1.9054609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062502313 0 0.57882495 water fraction, min, max = 0.054536635 0.0026567411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06250143 0 0.5788169 water fraction, min, max = 0.054537518 0.0026568681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062502313 0 0.57882495 water fraction, min, max = 0.054536635 0.0026567411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06250143 0 0.5788169 water fraction, min, max = 0.054537518 0.0026568681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.511636e-06, Final residual = 4.3125878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3256464e-09, Final residual = 1.0061958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4612.5 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.12156486 max: 0.59989521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078557661 -> dtInletScale=763.7702 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=763.7702 -> dtScale=1.0001747 deltaT = 0.52261163 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 = 0.062500547 0 0.57880886 water fraction, min, max = 0.054538401 0.0026569953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499665 0 0.57880081 water fraction, min, max = 0.054539282 0.0026571225 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062500547 0 0.57880886 water fraction, min, max = 0.054538399 0.0026569953 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499666 0 0.57880081 water fraction, min, max = 0.054539281 0.0026571225 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1016612e-06, Final residual = 5.8687746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8717624e-09, Final residual = 1.8864006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062500548 0 0.57880887 water fraction, min, max = 0.0545384 0.0026569951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499667 0 0.57880082 water fraction, min, max = 0.054539282 0.002657122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062500548 0 0.57880887 water fraction, min, max = 0.0545384 0.0026569951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499667 0 0.57880082 water fraction, min, max = 0.054539282 0.002657122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.510193e-06, Final residual = 4.3053819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3168734e-09, Final residual = 9.9425519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4613.66 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.12157566 max: 0.59994778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078568125 -> dtInletScale=763.66847 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=763.66847 -> dtScale=1.000087 deltaT = 0.52261163 Time = 691.8 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 = 0.062498784 0 0.57879279 water fraction, min, max = 0.054540164 0.002657249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062497903 0 0.57878475 water fraction, min, max = 0.054541045 0.002657376 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062498784 0 0.57879279 water fraction, min, max = 0.054540162 0.002657249 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062497904 0 0.57878475 water fraction, min, max = 0.054541044 0.002657376 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0988903e-06, Final residual = 5.8645278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8708412e-09, Final residual = 1.8765672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062498785 0 0.57879279 water fraction, min, max = 0.054540163 0.0026572488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062497904 0 0.57878476 water fraction, min, max = 0.054541045 0.0026573756 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062498785 0 0.57879279 water fraction, min, max = 0.054540163 0.0026572488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062497904 0 0.57878476 water fraction, min, max = 0.054541045 0.0026573756 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5084181e-06, Final residual = 4.3103136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3274414e-09, Final residual = 1.0126907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4614.82 s ClockTime = 4651 s fluxAdjustedLocalCo Co mean: 0.12157027 max: 0.59992045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078568125 -> dtInletScale=763.66847 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=763.66847 -> dtScale=1.0001326 deltaT = 0.52268127 Time = 692.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062497023 0 0.57877673 water fraction, min, max = 0.054541925 0.0026575025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496142 0 0.5787687 water fraction, min, max = 0.054542806 0.0026576293 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062497023 0 0.57877673 water fraction, min, max = 0.054541924 0.0026575024 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496143 0 0.5787687 water fraction, min, max = 0.054542805 0.0026576293 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0965211e-06, Final residual = 5.8608113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8635992e-09, Final residual = 1.8886217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062497024 0 0.57877673 water fraction, min, max = 0.054541925 0.0026575022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496143 0 0.57876871 water fraction, min, max = 0.054542806 0.0026576289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062497024 0 0.57877673 water fraction, min, max = 0.054541925 0.0026575022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496143 0 0.57876871 water fraction, min, max = 0.054542806 0.0026576289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5070349e-06, Final residual = 4.3255159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3429634e-09, Final residual = 9.9040782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4616.02 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.12158108 max: 0.59997307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078578595 -> dtInletScale=763.56672 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=763.56672 -> dtScale=1.0000449 deltaT = 0.52268127 Time = 692.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495263 0 0.57876068 water fraction, min, max = 0.054543686 0.0026577556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062494383 0 0.57875266 water fraction, min, max = 0.054544565 0.0026578824 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495263 0 0.57876068 water fraction, min, max = 0.054543684 0.0026577556 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062494384 0 0.57875266 water fraction, min, max = 0.054544564 0.0026578824 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0937834e-06, Final residual = 5.8563989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8668505e-09, Final residual = 1.8966593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495263 0 0.57876069 water fraction, min, max = 0.054543685 0.0026577554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062494384 0 0.57875267 water fraction, min, max = 0.054544565 0.0026578819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495263 0 0.57876069 water fraction, min, max = 0.054543685 0.0026577554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062494384 0 0.57875267 water fraction, min, max = 0.054544565 0.0026578819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5052802e-06, Final residual = 4.3280239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338352e-09, Final residual = 9.9088547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4617.18 s ClockTime = 4654 s fluxAdjustedLocalCo Co mean: 0.1215757 max: 0.59994576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078578595 -> dtInletScale=763.56672 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=763.56672 -> dtScale=1.0000904 deltaT = 0.52268127 Time = 693.368 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 = 0.062493504 0 0.57874465 water fraction, min, max = 0.054545444 0.0026580085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062492625 0 0.57873663 water fraction, min, max = 0.054546323 0.0026581351 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062493504 0 0.57874465 water fraction, min, max = 0.054545442 0.0026580085 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062492626 0 0.57873664 water fraction, min, max = 0.054546321 0.0026581351 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0907267e-06, Final residual = 5.8517839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8567345e-09, Final residual = 1.8968148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062493505 0 0.57874466 water fraction, min, max = 0.054545443 0.0026580082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062492626 0 0.57873664 water fraction, min, max = 0.054546322 0.0026581346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062493505 0 0.57874466 water fraction, min, max = 0.054545443 0.0026580082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062492627 0 0.57873664 water fraction, min, max = 0.054546322 0.0026581346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033422e-06, Final residual = 4.3250107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3357316e-09, Final residual = 9.8412792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4618.33 s ClockTime = 4655 s fluxAdjustedLocalCo Co mean: 0.12157032 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078578595 -> dtInletScale=763.56672 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=763.56672 -> dtScale=1.0001359 deltaT = 0.52275096 Time = 693.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491747 0 0.57872863 water fraction, min, max = 0.054547201 0.0026582611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062490869 0 0.57872062 water fraction, min, max = 0.054548079 0.0026583876 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491747 0 0.57872863 water fraction, min, max = 0.054547199 0.0026582611 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06249087 0 0.57872062 water fraction, min, max = 0.054548078 0.0026583876 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0881936e-06, Final residual = 5.8482542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8526287e-09, Final residual = 1.8909933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491748 0 0.57872864 water fraction, min, max = 0.0545472 0.0026582609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06249087 0 0.57872063 water fraction, min, max = 0.054548079 0.0026583871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491748 0 0.57872864 water fraction, min, max = 0.0545472 0.0026582609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06249087 0 0.57872063 water fraction, min, max = 0.054548079 0.0026583871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5019173e-06, Final residual = 4.3239189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3353866e-09, Final residual = 1.0157526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4619.51 s ClockTime = 4656 s fluxAdjustedLocalCo Co mean: 0.12158116 max: 0.59997116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078589073 -> dtInletScale=763.46492 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=763.46492 -> dtScale=1.0000481 deltaT = 0.52275096 Time = 694.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489992 0 0.57871263 water fraction, min, max = 0.054548956 0.0026585134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489114 0 0.57870463 water fraction, min, max = 0.054549833 0.0026586397 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489992 0 0.57871263 water fraction, min, max = 0.054548955 0.0026585134 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489115 0 0.57870463 water fraction, min, max = 0.054549832 0.0026586397 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0854384e-06, Final residual = 5.8440074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8506931e-09, Final residual = 1.8748627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489993 0 0.57871264 water fraction, min, max = 0.054548955 0.0026585132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489116 0 0.57870463 water fraction, min, max = 0.054549833 0.0026586393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489993 0 0.57871264 water fraction, min, max = 0.054548955 0.0026585132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489116 0 0.57870463 water fraction, min, max = 0.054549833 0.0026586393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5004418e-06, Final residual = 4.3196062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3321183e-09, Final residual = 1.0159887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4620.62 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.12157578 max: 0.59994389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078589073 -> dtInletScale=763.46492 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=763.46492 -> dtScale=1.0000935 deltaT = 0.52275096 Time = 694.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488238 0 0.57869664 water fraction, min, max = 0.05455071 0.0026587655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062487361 0 0.57868864 water fraction, min, max = 0.054551586 0.0026588916 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488238 0 0.57869664 water fraction, min, max = 0.054550708 0.0026587655 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062487362 0 0.57868864 water fraction, min, max = 0.054551585 0.0026588916 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827363e-06, Final residual = 5.8407172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8516601e-09, Final residual = 1.8847692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488239 0 0.57869665 water fraction, min, max = 0.054550709 0.0026587652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062487363 0 0.57868865 water fraction, min, max = 0.054551586 0.0026588912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488239 0 0.57869665 water fraction, min, max = 0.054550709 0.0026587652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062487363 0 0.57868865 water fraction, min, max = 0.054551586 0.0026588912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988344e-06, Final residual = 4.3181345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3358272e-09, Final residual = 1.0125576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4621.79 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.12157041 max: 0.59991663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078589073 -> dtInletScale=763.46492 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=763.46492 -> dtScale=1.000139 deltaT = 0.5228207 Time = 695.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062486486 0 0.57868066 water fraction, min, max = 0.054552462 0.0026590172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06248561 0 0.57867267 water fraction, min, max = 0.054553338 0.0026591433 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062486486 0 0.57868066 water fraction, min, max = 0.054552461 0.0026590172 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062485611 0 0.57867267 water fraction, min, max = 0.054553337 0.0026591433 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0802122e-06, Final residual = 5.837326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8459173e-09, Final residual = 1.8807409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062486487 0 0.57868067 water fraction, min, max = 0.054552461 0.002659017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062485611 0 0.57867268 water fraction, min, max = 0.054553338 0.0026591428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062486487 0 0.57868067 water fraction, min, max = 0.054552461 0.002659017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062485611 0 0.57867268 water fraction, min, max = 0.054553338 0.0026591428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4973311e-06, Final residual = 4.3099375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3182995e-09, Final residual = 9.9967064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.94 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.12158126 max: 0.5999694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078599557 -> dtInletScale=763.36308 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=763.36308 -> dtScale=1.000051 deltaT = 0.5228207 Time = 695.982 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 = 0.062484735 0 0.5786647 water fraction, min, max = 0.054554213 0.0026592687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06248386 0 0.57865671 water fraction, min, max = 0.054555088 0.0026593946 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062484735 0 0.5786647 water fraction, min, max = 0.054554211 0.0026592687 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483861 0 0.57865671 water fraction, min, max = 0.054555087 0.0026593946 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0773873e-06, Final residual = 5.8329841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8389689e-09, Final residual = 1.8583019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062484736 0 0.5786647 water fraction, min, max = 0.054554212 0.0026592685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483861 0 0.57865672 water fraction, min, max = 0.054555088 0.0026593942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062484736 0 0.5786647 water fraction, min, max = 0.054554212 0.0026592685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483861 0 0.57865672 water fraction, min, max = 0.054555088 0.0026593942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954996e-06, Final residual = 4.3040327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3163003e-09, Final residual = 9.7874392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4624.13 s ClockTime = 4661 s fluxAdjustedLocalCo Co mean: 0.1215759 max: 0.59994216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078599557 -> dtInletScale=763.36308 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=763.36308 -> dtScale=1.0000964 deltaT = 0.5228207 Time = 696.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062482986 0 0.57864875 water fraction, min, max = 0.054555962 0.0026595199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062482112 0 0.57864077 water fraction, min, max = 0.054556836 0.0026596457 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062482986 0 0.57864875 water fraction, min, max = 0.05455596 0.0026595199 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062482113 0 0.57864077 water fraction, min, max = 0.054556835 0.0026596457 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745796e-06, Final residual = 5.8288888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8294195e-09, Final residual = 1.8913466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062482987 0 0.57864875 water fraction, min, max = 0.054555961 0.0026595197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062482113 0 0.57864078 water fraction, min, max = 0.054556836 0.0026596452 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062482987 0 0.57864875 water fraction, min, max = 0.054555961 0.0026595197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062482113 0 0.57864078 water fraction, min, max = 0.054556836 0.0026596452 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4937204e-06, Final residual = 4.3054979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3179988e-09, Final residual = 9.9934239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4625.2 s ClockTime = 4662 s fluxAdjustedLocalCo Co mean: 0.12157054 max: 0.59991493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078599557 -> dtInletScale=763.36308 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=763.36308 -> dtScale=1.0001418 deltaT = 0.52289048 Time = 697.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062481239 0 0.57863281 water fraction, min, max = 0.05455771 0.0026597709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062480365 0 0.57862484 water fraction, min, max = 0.054558583 0.0026598965 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062481239 0 0.57863281 water fraction, min, max = 0.054557708 0.0026597709 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062480366 0 0.57862484 water fraction, min, max = 0.054558582 0.0026598965 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0721085e-06, Final residual = 5.8249942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8226902e-09, Final residual = 1.8706345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062481239 0 0.57863282 water fraction, min, max = 0.054557709 0.0026597706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062480366 0 0.57862485 water fraction, min, max = 0.054558583 0.0026598961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062481239 0 0.57863282 water fraction, min, max = 0.054557709 0.0026597706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062480366 0 0.57862485 water fraction, min, max = 0.054558583 0.0026598961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4923122e-06, Final residual = 4.2990672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3230301e-09, Final residual = 9.8145615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.4 s ClockTime = 4663 s fluxAdjustedLocalCo Co mean: 0.12158141 max: 0.59996779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078610048 -> dtInletScale=763.26121 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=763.26121 -> dtScale=1.0000537 deltaT = 0.52289048 Time = 697.55 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 = 0.062479493 0 0.57861689 water fraction, min, max = 0.054559456 0.0026600215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062478619 0 0.57860892 water fraction, min, max = 0.054560328 0.002660147 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062479493 0 0.57861689 water fraction, min, max = 0.054559454 0.0026600215 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06247862 0 0.57860892 water fraction, min, max = 0.054560327 0.002660147 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0694012e-06, Final residual = 5.8209281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8261262e-09, Final residual = 1.8863644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062479493 0 0.57861689 water fraction, min, max = 0.054559455 0.0026600213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062478621 0 0.57860893 water fraction, min, max = 0.054560328 0.0026601466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062479493 0 0.57861689 water fraction, min, max = 0.054559455 0.0026600213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062478621 0 0.57860893 water fraction, min, max = 0.054560328 0.0026601466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4905566e-06, Final residual = 4.3013942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3111761e-09, Final residual = 9.8786146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4627.57 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.12157606 max: 0.59994058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078610048 -> dtInletScale=763.26121 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=763.26121 -> dtScale=1.000099 deltaT = 0.52289048 Time = 698.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062477748 0 0.57860098 water fraction, min, max = 0.0545612 0.0026602719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476876 0 0.57859302 water fraction, min, max = 0.054562072 0.0026603973 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062477748 0 0.57860098 water fraction, min, max = 0.054561199 0.0026602719 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476877 0 0.57859302 water fraction, min, max = 0.054562071 0.0026603973 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0665865e-06, Final residual = 5.8163719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8354745e-09, Final residual = 1.8889001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062477749 0 0.57860098 water fraction, min, max = 0.054561199 0.0026602717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476877 0 0.57859303 water fraction, min, max = 0.054562072 0.0026603968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062477749 0 0.57860098 water fraction, min, max = 0.054561199 0.0026602717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476877 0 0.57859303 water fraction, min, max = 0.054562072 0.0026603968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4887966e-06, Final residual = 4.2907673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3038091e-09, Final residual = 9.6905497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4628.74 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.12157071 max: 0.59991339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078610048 -> dtInletScale=763.26121 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=763.26121 -> dtScale=1.0001444 deltaT = 0.52296031 Time = 698.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476005 0 0.57858508 water fraction, min, max = 0.054562943 0.0026605221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475133 0 0.57857713 water fraction, min, max = 0.054563814 0.0026606473 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476005 0 0.57858508 water fraction, min, max = 0.054562942 0.0026605221 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475135 0 0.57857713 water fraction, min, max = 0.054563813 0.0026606473 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0642525e-06, Final residual = 5.8125765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8125673e-09, Final residual = 1.8686633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476006 0 0.57858509 water fraction, min, max = 0.054562942 0.0026605218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475135 0 0.57857714 water fraction, min, max = 0.054563814 0.0026606468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476006 0 0.57858509 water fraction, min, max = 0.054562942 0.0026605218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475135 0 0.57857714 water fraction, min, max = 0.054563814 0.0026606468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4873933e-06, Final residual = 4.2756258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2906554e-09, Final residual = 1.0074139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4629.91 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.12158159 max: 0.59996632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078620546 -> dtInletScale=763.15929 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=763.15929 -> dtScale=1.0000561 deltaT = 0.52296031 Time = 699.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062474264 0 0.5785692 water fraction, min, max = 0.054564685 0.0026607719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062473393 0 0.57856125 water fraction, min, max = 0.054565555 0.002660897 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062474264 0 0.5785692 water fraction, min, max = 0.054564683 0.0026607719 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062473394 0 0.57856125 water fraction, min, max = 0.054565554 0.002660897 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0615423e-06, Final residual = 5.8079606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8036151e-09, Final residual = 1.8633659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062474264 0 0.5785692 water fraction, min, max = 0.054564684 0.0026607717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062473394 0 0.57856126 water fraction, min, max = 0.054565555 0.0026608965 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062474264 0 0.5785692 water fraction, min, max = 0.054564684 0.0026607717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062473394 0 0.57856126 water fraction, min, max = 0.054565555 0.0026608965 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856886e-06, Final residual = 4.2748217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2852557e-09, Final residual = 1.0106837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4631.07 s ClockTime = 4668 s fluxAdjustedLocalCo Co mean: 0.12157625 max: 0.59993914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078620546 -> dtInletScale=763.15929 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=763.15929 -> dtScale=1.0001014 deltaT = 0.52296031 Time = 699.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472524 0 0.57855333 water fraction, min, max = 0.054566425 0.0026610215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062471654 0 0.57854539 water fraction, min, max = 0.054567294 0.0026611464 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472524 0 0.57855333 water fraction, min, max = 0.054566423 0.0026610215 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062471655 0 0.57854539 water fraction, min, max = 0.054567293 0.0026611464 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0587742e-06, Final residual = 5.8035879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8124883e-09, Final residual = 1.8643978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472524 0 0.57855333 water fraction, min, max = 0.054566424 0.0026610213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062471655 0 0.5785454 water fraction, min, max = 0.054567294 0.002661146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472524 0 0.57855333 water fraction, min, max = 0.054566424 0.0026610213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062471655 0 0.5785454 water fraction, min, max = 0.054567294 0.002661146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4839026e-06, Final residual = 4.2734925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2815842e-09, Final residual = 9.8728777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4632.23 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.12157091 max: 0.59991199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078620546 -> dtInletScale=763.15929 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=763.15929 -> dtScale=1.0001467 deltaT = 0.52303019 Time = 700.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062470785 0 0.57853747 water fraction, min, max = 0.054568163 0.0026612708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062469916 0 0.57852954 water fraction, min, max = 0.054569032 0.0026613956 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062470785 0 0.57853747 water fraction, min, max = 0.054568161 0.0026612708 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062469917 0 0.57852954 water fraction, min, max = 0.05456903 0.0026613956 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564127e-06, Final residual = 5.8002012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8063697e-09, Final residual = 1.8774593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062470786 0 0.57853748 water fraction, min, max = 0.054568162 0.0026612706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062469917 0 0.57852955 water fraction, min, max = 0.054569031 0.0026613952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062470786 0 0.57853748 water fraction, min, max = 0.054568162 0.0026612706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062469917 0 0.57852955 water fraction, min, max = 0.054569031 0.0026613952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825152e-06, Final residual = 4.2706413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2789424e-09, Final residual = 9.4427934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.43 s ClockTime = 4670 s fluxAdjustedLocalCo Co mean: 0.12158182 max: 0.59996499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078631051 -> dtInletScale=763.05733 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=763.05733 -> dtScale=1.0000583 deltaT = 0.52303019 Time = 700.688 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 = 0.062469048 0 0.57852163 water fraction, min, max = 0.0545699 0.0026615198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246818 0 0.5785137 water fraction, min, max = 0.054570768 0.0026616445 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062469048 0 0.57852163 water fraction, min, max = 0.054569898 0.0026615198 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062468181 0 0.5785137 water fraction, min, max = 0.054570767 0.0026616445 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.05374e-06, Final residual = 5.7960506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.809673e-09, Final residual = 1.8469369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062469049 0 0.57852163 water fraction, min, max = 0.054569899 0.0026615196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062468181 0 0.57851371 water fraction, min, max = 0.054570768 0.0026616441 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062469049 0 0.57852163 water fraction, min, max = 0.054569899 0.0026615196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062468181 0 0.57851371 water fraction, min, max = 0.054570768 0.0026616441 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4807786e-06, Final residual = 4.2656103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2758053e-09, Final residual = 9.6242419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4634.63 s ClockTime = 4671 s fluxAdjustedLocalCo Co mean: 0.12157648 max: 0.59993785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078631051 -> dtInletScale=763.05733 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=763.05733 -> dtScale=1.0001036 deltaT = 0.52303019 Time = 701.211 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 = 0.062467313 0 0.5785058 water fraction, min, max = 0.054571635 0.0026617686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062466445 0 0.57849788 water fraction, min, max = 0.054572502 0.0026618931 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467313 0 0.5785058 water fraction, min, max = 0.054571634 0.0026617686 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062466446 0 0.57849788 water fraction, min, max = 0.054572501 0.0026618931 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0509967e-06, Final residual = 5.7913364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7983953e-09, Final residual = 1.8595317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467314 0 0.5785058 water fraction, min, max = 0.054571634 0.0026617684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062466447 0 0.57849789 water fraction, min, max = 0.054572502 0.0026618927 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467314 0 0.5785058 water fraction, min, max = 0.054571634 0.0026617684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062466447 0 0.57849789 water fraction, min, max = 0.054572502 0.0026618927 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4790446e-06, Final residual = 4.2644212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2646324e-09, Final residual = 9.6207928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4635.81 s ClockTime = 4673 s fluxAdjustedLocalCo Co mean: 0.12157115 max: 0.59991073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078631051 -> dtInletScale=763.05733 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=763.05733 -> dtScale=1.0001488 deltaT = 0.52310011 Time = 701.734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465579 0 0.57848998 water fraction, min, max = 0.054573369 0.0026620171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062464712 0 0.57848207 water fraction, min, max = 0.054574235 0.0026621415 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465579 0 0.57848998 water fraction, min, max = 0.054573367 0.0026620171 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062464713 0 0.57848207 water fraction, min, max = 0.054574234 0.0026621415 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.048623e-06, Final residual = 5.7878365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7866426e-09, Final residual = 1.8431594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246558 0 0.57848999 water fraction, min, max = 0.054573368 0.0026620169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062464714 0 0.57848208 water fraction, min, max = 0.054574235 0.0026621411 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246558 0 0.57848999 water fraction, min, max = 0.054573368 0.0026620169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062464714 0 0.57848208 water fraction, min, max = 0.054574235 0.0026621411 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4776296e-06, Final residual = 4.25819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2643939e-09, Final residual = 1.008286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4636.95 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.12158207 max: 0.59996381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078641563 -> dtInletScale=762.95533 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=762.95533 -> dtScale=1.0000603 deltaT = 0.52310011 Time = 702.257 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 = 0.062463847 0 0.57847417 water fraction, min, max = 0.054575101 0.0026622653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062462981 0 0.57846627 water fraction, min, max = 0.054575967 0.0026623896 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062463847 0 0.57847417 water fraction, min, max = 0.0545751 0.0026622653 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062462982 0 0.57846627 water fraction, min, max = 0.054575966 0.0026623896 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0459205e-06, Final residual = 5.7829786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7890534e-09, Final residual = 1.8576723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062463848 0 0.57847418 water fraction, min, max = 0.054575101 0.0026622651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062462982 0 0.57846628 water fraction, min, max = 0.054575967 0.0026623892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062463848 0 0.57847418 water fraction, min, max = 0.0545751 0.0026622651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062462982 0 0.57846628 water fraction, min, max = 0.054575967 0.0026623892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4758256e-06, Final residual = 4.2539813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654917e-09, Final residual = 1.0005153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4638.14 s ClockTime = 4675 s fluxAdjustedLocalCo Co mean: 0.12157675 max: 0.59993671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078641563 -> dtInletScale=762.95533 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=762.95533 -> dtScale=1.0001055 deltaT = 0.52310011 Time = 702.78 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 = 0.062462116 0 0.57845838 water fraction, min, max = 0.054576832 0.0026625133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461251 0 0.57845049 water fraction, min, max = 0.054577697 0.0026626374 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062462116 0 0.57845838 water fraction, min, max = 0.054576831 0.0026625133 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461252 0 0.57845049 water fraction, min, max = 0.054577696 0.0026626374 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0431943e-06, Final residual = 5.7786072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7862695e-09, Final residual = 1.8535288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062462117 0 0.57845839 water fraction, min, max = 0.054576831 0.0026625131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461252 0 0.5784505 water fraction, min, max = 0.054577697 0.002662637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062462117 0 0.57845839 water fraction, min, max = 0.054576831 0.0026625131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461252 0 0.5784505 water fraction, min, max = 0.054577697 0.002662637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741157e-06, Final residual = 4.2457229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2672338e-09, Final residual = 9.8361594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.36 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.12157142 max: 0.59990962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078641563 -> dtInletScale=762.95533 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=762.95533 -> dtScale=1.0001507 deltaT = 0.52317008 Time = 703.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062460387 0 0.57844261 water fraction, min, max = 0.054578561 0.002662761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062459522 0 0.57843472 water fraction, min, max = 0.054579425 0.002662885 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062460387 0 0.57844261 water fraction, min, max = 0.05457856 0.002662761 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062459523 0 0.57843472 water fraction, min, max = 0.054579424 0.002662885 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408964e-06, Final residual = 5.7752766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.777895e-09, Final residual = 1.8502808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062460388 0 0.57844261 water fraction, min, max = 0.054578561 0.0026627608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062459524 0 0.57843472 water fraction, min, max = 0.054579425 0.0026628846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062460388 0 0.57844261 water fraction, min, max = 0.054578561 0.0026627608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062459524 0 0.57843472 water fraction, min, max = 0.054579425 0.0026628846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4727992e-06, Final residual = 4.2330064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360998e-09, Final residual = 9.7605209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4640.54 s ClockTime = 4677 s fluxAdjustedLocalCo Co mean: 0.12158237 max: 0.59996278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078652082 -> dtInletScale=762.85329 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=762.85329 -> dtScale=1.000062 deltaT = 0.52317008 Time = 703.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458659 0 0.57842684 water fraction, min, max = 0.054580289 0.0026630084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062457795 0 0.57841896 water fraction, min, max = 0.054581152 0.0026631323 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458659 0 0.57842684 water fraction, min, max = 0.054580288 0.0026630084 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062457796 0 0.57841896 water fraction, min, max = 0.054581151 0.0026631323 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0383069e-06, Final residual = 5.7709825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7867873e-09, Final residual = 1.8585763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06245866 0 0.57842685 water fraction, min, max = 0.054580288 0.0026630082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062457797 0 0.57841897 water fraction, min, max = 0.054581152 0.0026631319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06245866 0 0.57842685 water fraction, min, max = 0.054580288 0.0026630082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062457797 0 0.57841897 water fraction, min, max = 0.054581152 0.0026631319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4710497e-06, Final residual = 4.2315745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2431336e-09, Final residual = 9.9408521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4641.69 s ClockTime = 4679 s fluxAdjustedLocalCo Co mean: 0.12157705 max: 0.59993571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078652082 -> dtInletScale=762.85329 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=762.85329 -> dtScale=1.0001072 deltaT = 0.52317008 Time = 704.35 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 = 0.062456933 0 0.57841109 water fraction, min, max = 0.054582015 0.0026632556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06245607 0 0.57840321 water fraction, min, max = 0.054582878 0.0026633793 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456933 0 0.57841109 water fraction, min, max = 0.054582014 0.0026632556 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456071 0 0.57840321 water fraction, min, max = 0.054582877 0.0026633793 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.035587e-06, Final residual = 5.7662785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7748047e-09, Final residual = 1.8665695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456934 0 0.5784111 water fraction, min, max = 0.054582015 0.0026632554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456071 0 0.57840322 water fraction, min, max = 0.054582878 0.0026633789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456934 0 0.5784111 water fraction, min, max = 0.054582015 0.0026632554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456071 0 0.57840322 water fraction, min, max = 0.054582878 0.0026633789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4692975e-06, Final residual = 4.2336659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2443712e-09, Final residual = 9.8986203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642.87 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.12157174 max: 0.59990865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078652082 -> dtInletScale=762.85329 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=762.85329 -> dtScale=1.0001523 deltaT = 0.5232401 Time = 704.873 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 = 0.062455208 0 0.57839535 water fraction, min, max = 0.05458374 0.0026635025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062454345 0 0.57838748 water fraction, min, max = 0.054584602 0.0026636261 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062455208 0 0.57839535 water fraction, min, max = 0.054583739 0.0026635025 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062454347 0 0.57838748 water fraction, min, max = 0.054584601 0.0026636261 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.033277e-06, Final residual = 5.7627857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.759411e-09, Final residual = 1.8520758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062455209 0 0.57839536 water fraction, min, max = 0.054583739 0.0026635023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062454347 0 0.57838749 water fraction, min, max = 0.054584602 0.0026636257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062455209 0 0.57839536 water fraction, min, max = 0.054583739 0.0026635023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062454347 0 0.57838749 water fraction, min, max = 0.054584602 0.0026636257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679132e-06, Final residual = 4.2327508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2475096e-09, Final residual = 9.662425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4644.05 s ClockTime = 4681 s fluxAdjustedLocalCo Co mean: 0.1215827 max: 0.59996189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078662609 -> dtInletScale=762.75121 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=762.75121 -> dtScale=1.0000635 deltaT = 0.5232401 Time = 705.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062453485 0 0.57837963 water fraction, min, max = 0.054585464 0.0026637491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062452623 0 0.57837176 water fraction, min, max = 0.054586325 0.0026638726 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062453485 0 0.57837963 water fraction, min, max = 0.054585462 0.0026637491 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062452624 0 0.57837176 water fraction, min, max = 0.054586323 0.0026638726 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0306765e-06, Final residual = 5.7589308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7673689e-09, Final residual = 1.8479123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062453485 0 0.57837963 water fraction, min, max = 0.054585463 0.0026637489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062452624 0 0.57837177 water fraction, min, max = 0.054586324 0.0026638722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062453485 0 0.57837963 water fraction, min, max = 0.054585463 0.0026637489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062452624 0 0.57837177 water fraction, min, max = 0.054586324 0.0026638722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4661355e-06, Final residual = 4.2355332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2465905e-09, Final residual = 9.517753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4645.26 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.12157739 max: 0.59993486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078662609 -> dtInletScale=762.75121 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=762.75121 -> dtScale=1.0001086 deltaT = 0.5232401 Time = 705.92 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 = 0.062451763 0 0.57836392 water fraction, min, max = 0.054587185 0.0026639955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450902 0 0.57835606 water fraction, min, max = 0.054588045 0.0026641188 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062451763 0 0.57836392 water fraction, min, max = 0.054587184 0.0026639955 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450903 0 0.57835606 water fraction, min, max = 0.054588044 0.0026641188 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.027951e-06, Final residual = 5.7545562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7596972e-09, Final residual = 1.8521664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062451764 0 0.57836392 water fraction, min, max = 0.054587184 0.0026639953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450903 0 0.57835607 water fraction, min, max = 0.054588045 0.0026641184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062451764 0 0.57836392 water fraction, min, max = 0.054587184 0.0026639953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450904 0 0.57835607 water fraction, min, max = 0.054588045 0.0026641184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644023e-06, Final residual = 4.2229402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2402219e-09, Final residual = 9.7727243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4646.43 s ClockTime = 4683 s fluxAdjustedLocalCo Co mean: 0.12157209 max: 0.59990784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078662609 -> dtInletScale=762.75121 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=762.75121 -> dtScale=1.0001536 deltaT = 0.52331017 Time = 706.443 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 = 0.062450043 0 0.57834822 water fraction, min, max = 0.054588906 0.0026642416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062449182 0 0.57834037 water fraction, min, max = 0.054589765 0.0026643648 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450043 0 0.57834822 water fraction, min, max = 0.054588904 0.0026642416 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062449183 0 0.57834037 water fraction, min, max = 0.054589764 0.0026643648 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0256409e-06, Final residual = 5.7508784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7597121e-09, Final residual = 1.8605526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450043 0 0.57834822 water fraction, min, max = 0.054588905 0.0026642414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062449184 0 0.57834037 water fraction, min, max = 0.054589765 0.0026643644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450043 0 0.57834822 water fraction, min, max = 0.054588905 0.0026642414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062449184 0 0.57834037 water fraction, min, max = 0.054589765 0.0026643644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4630462e-06, Final residual = 4.2195573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2377049e-09, Final residual = 9.8854551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4647.54 s ClockTime = 4685 s fluxAdjustedLocalCo Co mean: 0.12158307 max: 0.59996115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078673142 -> dtInletScale=762.64909 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=762.64909 -> dtScale=1.0000648 deltaT = 0.52331017 Time = 706.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062448324 0 0.57833253 water fraction, min, max = 0.054590624 0.0026644875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062447464 0 0.57832469 water fraction, min, max = 0.054591483 0.0026646105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062448324 0 0.57833253 water fraction, min, max = 0.054590623 0.0026644875 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062447465 0 0.57832469 water fraction, min, max = 0.054591482 0.0026646105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0229417e-06, Final residual = 5.7466125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.752703e-09, Final residual = 1.8267034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062448325 0 0.57833254 water fraction, min, max = 0.054590624 0.0026644872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062447466 0 0.57832469 water fraction, min, max = 0.054591483 0.0026646101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062448325 0 0.57833254 water fraction, min, max = 0.054590624 0.0026644872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062447466 0 0.57832469 water fraction, min, max = 0.054591483 0.0026646101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4613594e-06, Final residual = 4.1989842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2118009e-09, Final residual = 9.7775324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4648.72 s ClockTime = 4686 s fluxAdjustedLocalCo Co mean: 0.12157777 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078673142 -> dtInletScale=762.64909 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=762.64909 -> dtScale=1.0001098 deltaT = 0.52331017 Time = 707.49 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 = 0.062446607 0 0.57831686 water fraction, min, max = 0.054592342 0.002664733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445748 0 0.57830902 water fraction, min, max = 0.0545932 0.002664856 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062446607 0 0.57831686 water fraction, min, max = 0.05459234 0.002664733 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445749 0 0.57830902 water fraction, min, max = 0.054593199 0.002664856 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0203042e-06, Final residual = 5.7423249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7550657e-09, Final residual = 1.8502812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062446607 0 0.57831686 water fraction, min, max = 0.054592341 0.0026647328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445749 0 0.57830903 water fraction, min, max = 0.0545932 0.0026648555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062446607 0 0.57831686 water fraction, min, max = 0.054592341 0.0026647328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445749 0 0.57830903 water fraction, min, max = 0.0545932 0.0026648555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4596347e-06, Final residual = 4.2112775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2160898e-09, Final residual = 9.9624572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4649.92 s ClockTime = 4687 s fluxAdjustedLocalCo Co mean: 0.12157247 max: 0.59990716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078673142 -> dtInletScale=762.64909 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=762.64909 -> dtScale=1.0001548 deltaT = 0.52338028 Time = 708.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062444891 0 0.5783012 water fraction, min, max = 0.054594057 0.0026649784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062444033 0 0.57829337 water fraction, min, max = 0.054594915 0.0026651012 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062444891 0 0.5783012 water fraction, min, max = 0.054594056 0.0026649784 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062444034 0 0.57829337 water fraction, min, max = 0.054594914 0.0026651012 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179087e-06, Final residual = 5.7382632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7431853e-09, Final residual = 1.8353881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062444891 0 0.5783012 water fraction, min, max = 0.054594057 0.0026649781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062444034 0 0.57829337 water fraction, min, max = 0.054594915 0.0026651008 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062444891 0 0.5783012 water fraction, min, max = 0.054594057 0.0026649781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062444034 0 0.57829337 water fraction, min, max = 0.054594915 0.0026651008 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4585617e-06, Final residual = 4.1876204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2072429e-09, Final residual = 9.9187814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4651.15 s ClockTime = 4688 s fluxAdjustedLocalCo Co mean: 0.12158347 max: 0.59996056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078683682 -> dtInletScale=762.54692 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=762.54692 -> dtScale=1.0000657 deltaT = 0.52338028 Time = 708.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062443176 0 0.57828555 water fraction, min, max = 0.054595772 0.0026652234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062442319 0 0.57827773 water fraction, min, max = 0.054596628 0.0026653461 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062443176 0 0.57828555 water fraction, min, max = 0.05459577 0.0026652234 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244232 0 0.57827773 water fraction, min, max = 0.054596627 0.0026653461 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0155549e-06, Final residual = 5.7343147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7421994e-09, Final residual = 1.8505699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062443177 0 0.57828556 water fraction, min, max = 0.054595771 0.0026652232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062442321 0 0.57827773 water fraction, min, max = 0.054596628 0.0026653457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062443177 0 0.57828556 water fraction, min, max = 0.054595771 0.0026652232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062442321 0 0.57827773 water fraction, min, max = 0.054596628 0.0026653457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4573009e-06, Final residual = 4.193264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.207237e-09, Final residual = 9.6125568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4652.32 s ClockTime = 4689 s fluxAdjustedLocalCo Co mean: 0.12157818 max: 0.59993359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078683682 -> dtInletScale=762.54692 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=762.54692 -> dtScale=1.0001107 deltaT = 0.52338028 Time = 709.06 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 = 0.062441464 0 0.57826992 water fraction, min, max = 0.054597485 0.0026654682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062440607 0 0.5782621 water fraction, min, max = 0.05459834 0.0026655908 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441464 0 0.57826992 water fraction, min, max = 0.054597483 0.0026654682 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062440608 0 0.5782621 water fraction, min, max = 0.054598339 0.0026655908 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0129662e-06, Final residual = 5.7304252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7377066e-09, Final residual = 1.8511074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441464 0 0.57826992 water fraction, min, max = 0.054597484 0.002665468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062440608 0 0.57826211 water fraction, min, max = 0.05459834 0.0026655904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441464 0 0.57826992 water fraction, min, max = 0.054597484 0.002665468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062440609 0 0.57826211 water fraction, min, max = 0.05459834 0.0026655904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4556929e-06, Final residual = 4.1827205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1979692e-09, Final residual = 9.7931469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4653.49 s ClockTime = 4691 s fluxAdjustedLocalCo Co mean: 0.1215729 max: 0.59990664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078683682 -> dtInletScale=762.54692 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=762.54692 -> dtScale=1.0001556 deltaT = 0.52345044 Time = 709.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062439752 0 0.5782543 water fraction, min, max = 0.054599196 0.0026657128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062438896 0 0.57824648 water fraction, min, max = 0.054600051 0.0026658352 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062439752 0 0.5782543 water fraction, min, max = 0.054599195 0.0026657128 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062438897 0 0.57824648 water fraction, min, max = 0.05460005 0.0026658352 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0106779e-06, Final residual = 5.7264241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.73732e-09, Final residual = 1.830309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062439753 0 0.5782543 water fraction, min, max = 0.054599195 0.0026657126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062438898 0 0.57824649 water fraction, min, max = 0.054600051 0.0026658348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062439753 0 0.5782543 water fraction, min, max = 0.054599195 0.0026657126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062438898 0 0.57824649 water fraction, min, max = 0.054600051 0.0026658348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4542986e-06, Final residual = 4.1733869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873087e-09, Final residual = 9.7474273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4654.65 s ClockTime = 4692 s fluxAdjustedLocalCo Co mean: 0.12158391 max: 0.59996011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007869423 -> dtInletScale=762.44472 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=762.44472 -> dtScale=1.0000665 deltaT = 0.52345044 Time = 710.107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062438042 0 0.57823869 water fraction, min, max = 0.054600906 0.0026659571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437187 0 0.57823088 water fraction, min, max = 0.05460176 0.0026660794 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062438042 0 0.57823869 water fraction, min, max = 0.054600904 0.0026659571 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437188 0 0.57823088 water fraction, min, max = 0.054601759 0.0026660794 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0079288e-06, Final residual = 5.7226308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7323148e-09, Final residual = 1.8349278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062438043 0 0.57823869 water fraction, min, max = 0.054600905 0.0026659569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437189 0 0.57823089 water fraction, min, max = 0.05460176 0.0026660789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062438043 0 0.57823869 water fraction, min, max = 0.054600905 0.0026659569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437189 0 0.57823089 water fraction, min, max = 0.05460176 0.0026660789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4525669e-06, Final residual = 4.1779366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.189831e-09, Final residual = 9.7443947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4655.81 s ClockTime = 4693 s fluxAdjustedLocalCo Co mean: 0.12157863 max: 0.59993318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007869423 -> dtInletScale=762.44472 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=762.44472 -> dtScale=1.0001114 deltaT = 0.52345044 Time = 710.63 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 = 0.062436334 0 0.57822309 water fraction, min, max = 0.054602614 0.0026662011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243548 0 0.57821529 water fraction, min, max = 0.054603468 0.0026663233 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062436334 0 0.57822309 water fraction, min, max = 0.054602613 0.0026662011 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435481 0 0.57821529 water fraction, min, max = 0.054603467 0.0026663233 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0052835e-06, Final residual = 5.719761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7319425e-09, Final residual = 1.8425682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062436335 0 0.5782231 water fraction, min, max = 0.054602614 0.0026662009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435481 0 0.5782153 water fraction, min, max = 0.054603468 0.0026663228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062436335 0 0.5782231 water fraction, min, max = 0.054602614 0.0026662009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435481 0 0.5782153 water fraction, min, max = 0.054603468 0.0026663228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.45092e-06, Final residual = 4.1721355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1885355e-09, Final residual = 9.8132627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657 s ClockTime = 4694 s fluxAdjustedLocalCo Co mean: 0.12157336 max: 0.59990627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007869423 -> dtInletScale=762.44472 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=762.44472 -> dtScale=1.0001562 deltaT = 0.52352064 Time = 711.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434627 0 0.57820751 water fraction, min, max = 0.054604321 0.0026664449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062433773 0 0.57819972 water fraction, min, max = 0.054605174 0.0026665669 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434627 0 0.57820751 water fraction, min, max = 0.05460432 0.0026664449 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062433774 0 0.57819972 water fraction, min, max = 0.054605173 0.0026665669 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0030827e-06, Final residual = 5.7154927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7142984e-09, Final residual = 1.8267841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434628 0 0.57820752 water fraction, min, max = 0.054604321 0.0026664447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062433775 0 0.57819972 water fraction, min, max = 0.054605174 0.0026665665 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434628 0 0.57820752 water fraction, min, max = 0.054604321 0.0026664447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062433775 0 0.57819972 water fraction, min, max = 0.054605174 0.0026665665 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4495082e-06, Final residual = 4.1654943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1868153e-09, Final residual = 9.9480699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4658.19 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.12158439 max: 0.59995982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078704784 -> dtInletScale=762.34247 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=762.34247 -> dtScale=1.000067 deltaT = 0.52352064 Time = 711.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062432921 0 0.57819194 water fraction, min, max = 0.054606027 0.0026666884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062432068 0 0.57818415 water fraction, min, max = 0.054606879 0.0026668103 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062432921 0 0.57819194 water fraction, min, max = 0.054606025 0.0026666884 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243207 0 0.57818415 water fraction, min, max = 0.054606878 0.0026668103 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005036e-06, Final residual = 5.7117485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7175119e-09, Final residual = 1.8349385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062432922 0 0.57819195 water fraction, min, max = 0.054606026 0.0026666882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243207 0 0.57818416 water fraction, min, max = 0.054606879 0.0026668099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062432922 0 0.57819195 water fraction, min, max = 0.054606026 0.0026666882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243207 0 0.57818416 water fraction, min, max = 0.054606879 0.0026668099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477731e-06, Final residual = 4.159304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1796823e-09, Final residual = 9.9910296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4659.36 s ClockTime = 4697 s fluxAdjustedLocalCo Co mean: 0.12157912 max: 0.59993292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078704784 -> dtInletScale=762.34247 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=762.34247 -> dtScale=1.0001118 deltaT = 0.52352064 Time = 712.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062431217 0 0.57817638 water fraction, min, max = 0.054607731 0.0026669317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062430365 0 0.5781686 water fraction, min, max = 0.054608582 0.0026670534 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062431217 0 0.57817638 water fraction, min, max = 0.054607729 0.0026669317 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062430366 0 0.5781686 water fraction, min, max = 0.054608581 0.0026670534 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978514e-06, Final residual = 5.7069078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7173966e-09, Final residual = 1.8388139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062431218 0 0.57817639 water fraction, min, max = 0.05460773 0.0026669314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062430367 0 0.57816861 water fraction, min, max = 0.054608582 0.002667053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062431218 0 0.57817639 water fraction, min, max = 0.05460773 0.0026669314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062430367 0 0.57816861 water fraction, min, max = 0.054608582 0.002667053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4461227e-06, Final residual = 4.1578484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1821371e-09, Final residual = 1.0036506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4660.46 s ClockTime = 4698 s fluxAdjustedLocalCo Co mean: 0.12157385 max: 0.59990604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078704784 -> dtInletScale=762.34247 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=762.34247 -> dtScale=1.0001566 deltaT = 0.52359089 Time = 712.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062429515 0 0.57816084 water fraction, min, max = 0.054609433 0.0026671747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428663 0 0.57815306 water fraction, min, max = 0.054610284 0.0026672963 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062429515 0 0.57816084 water fraction, min, max = 0.054609432 0.0026671747 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428664 0 0.57815306 water fraction, min, max = 0.054610283 0.0026672963 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9955458e-06, Final residual = 5.7040742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7156277e-09, Final residual = 1.826642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062429515 0 0.57816084 water fraction, min, max = 0.054609433 0.0026671744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428665 0 0.57815307 water fraction, min, max = 0.054610284 0.0026672959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062429515 0 0.57816084 water fraction, min, max = 0.054609433 0.0026671744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428665 0 0.57815307 water fraction, min, max = 0.054610284 0.0026672959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4447117e-06, Final residual = 4.1441278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1549987e-09, Final residual = 9.7070584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4661.63 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.1215849 max: 0.59995967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078715346 -> dtInletScale=762.24019 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=762.24019 -> dtScale=1.0000672 deltaT = 0.52359089 Time = 713.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062427814 0 0.57814531 water fraction, min, max = 0.054611135 0.0026674174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426963 0 0.57813754 water fraction, min, max = 0.054611985 0.0026675389 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062427814 0 0.57814531 water fraction, min, max = 0.054611133 0.0026674174 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426964 0 0.57813754 water fraction, min, max = 0.054611984 0.0026675389 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9929719e-06, Final residual = 5.7002927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7119918e-09, Final residual = 1.8341066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062427814 0 0.57814531 water fraction, min, max = 0.054611134 0.0026674172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426964 0 0.57813755 water fraction, min, max = 0.054611985 0.0026675385 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062427814 0 0.57814531 water fraction, min, max = 0.054611134 0.0026674172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426964 0 0.57813755 water fraction, min, max = 0.054611985 0.0026675385 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4430325e-06, Final residual = 4.1470796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1576379e-09, Final residual = 9.7714992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4662.82 s ClockTime = 4700 s fluxAdjustedLocalCo Co mean: 0.12157964 max: 0.59993281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078715346 -> dtInletScale=762.24019 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=762.24019 -> dtScale=1.000112 deltaT = 0.52359089 Time = 713.771 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 = 0.062426114 0 0.57812979 water fraction, min, max = 0.054612834 0.0026676599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062425264 0 0.57812203 water fraction, min, max = 0.054613683 0.0026677813 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426114 0 0.57812979 water fraction, min, max = 0.054612833 0.0026676599 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062425265 0 0.57812203 water fraction, min, max = 0.054613682 0.0026677813 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9902635e-06, Final residual = 5.6961696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7103801e-09, Final residual = 1.8478498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426115 0 0.57812979 water fraction, min, max = 0.054612834 0.0026676597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062425266 0 0.57812204 water fraction, min, max = 0.054613683 0.0026677809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426115 0 0.57812979 water fraction, min, max = 0.054612833 0.0026676597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062425266 0 0.57812204 water fraction, min, max = 0.054613683 0.0026677809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4416527e-06, Final residual = 4.1422988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1573387e-09, Final residual = 9.7508696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4664.01 s ClockTime = 4701 s fluxAdjustedLocalCo Co mean: 0.12157438 max: 0.59990596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078715346 -> dtInletScale=762.24019 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=762.24019 -> dtScale=1.0001568 deltaT = 0.52366119 Time = 714.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424416 0 0.57811428 water fraction, min, max = 0.054614532 0.0026679022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062423566 0 0.57810653 water fraction, min, max = 0.054615381 0.0026680234 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424416 0 0.57811428 water fraction, min, max = 0.054614531 0.0026679021 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062423568 0 0.57810653 water fraction, min, max = 0.05461538 0.0026680234 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.988286e-06, Final residual = 5.6922976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7076544e-09, Final residual = 1.8211001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424416 0 0.57811429 water fraction, min, max = 0.054614532 0.0026679019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062423568 0 0.57810654 water fraction, min, max = 0.054615381 0.002668023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424417 0 0.57811429 water fraction, min, max = 0.054614532 0.0026679019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062423568 0 0.57810654 water fraction, min, max = 0.054615381 0.002668023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4407428e-06, Final residual = 4.1436961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1595784e-09, Final residual = 9.9294486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4665.2 s ClockTime = 4702 s fluxAdjustedLocalCo Co mean: 0.12158545 max: 0.59995967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078725914 -> dtInletScale=762.13786 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=762.13786 -> dtScale=1.0000672 deltaT = 0.52366119 Time = 714.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062422719 0 0.57809879 water fraction, min, max = 0.054616229 0.0026681441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06242187 0 0.57809104 water fraction, min, max = 0.054617077 0.0026682653 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062422719 0 0.57809879 water fraction, min, max = 0.054616228 0.0026681441 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062421872 0 0.57809104 water fraction, min, max = 0.054617076 0.0026682653 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9858753e-06, Final residual = 5.6881605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7038498e-09, Final residual = 1.8486563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06242272 0 0.57809879 water fraction, min, max = 0.054616229 0.0026681439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062421872 0 0.57809105 water fraction, min, max = 0.054617077 0.0026682649 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06242272 0 0.57809879 water fraction, min, max = 0.054616228 0.0026681439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062421872 0 0.57809105 water fraction, min, max = 0.054617077 0.0026682649 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4392085e-06, Final residual = 4.1469079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1618475e-09, Final residual = 9.2360647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4666.39 s ClockTime = 4704 s fluxAdjustedLocalCo Co mean: 0.1215802 max: 0.59993284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078725914 -> dtInletScale=762.13786 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=762.13786 -> dtScale=1.0001119 deltaT = 0.52366119 Time = 715.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062421024 0 0.57808331 water fraction, min, max = 0.054617925 0.0026683859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062420176 0 0.57807557 water fraction, min, max = 0.054618772 0.0026685069 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062421024 0 0.57808331 water fraction, min, max = 0.054617923 0.0026683859 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062420177 0 0.57807557 water fraction, min, max = 0.05461877 0.0026685069 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9833034e-06, Final residual = 5.6845399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6999333e-09, Final residual = 1.8278521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062421024 0 0.57808331 water fraction, min, max = 0.054617924 0.0026683857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062420177 0 0.57807557 water fraction, min, max = 0.054618772 0.0026685065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062421024 0 0.57808331 water fraction, min, max = 0.054617924 0.0026683857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062420177 0 0.57807557 water fraction, min, max = 0.054618771 0.0026685065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379571e-06, Final residual = 4.1427704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1523366e-09, Final residual = 9.7263782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4667.54 s ClockTime = 4705 s fluxAdjustedLocalCo Co mean: 0.12157495 max: 0.59990603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078725914 -> dtInletScale=762.13786 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=762.13786 -> dtScale=1.0001566 deltaT = 0.52373154 Time = 715.866 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 = 0.06241933 0 0.57806784 water fraction, min, max = 0.054619618 0.0026686274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418483 0 0.5780601 water fraction, min, max = 0.054620465 0.0026687483 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06241933 0 0.57806784 water fraction, min, max = 0.054619617 0.0026686274 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418484 0 0.5780601 water fraction, min, max = 0.054620464 0.0026687483 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9811239e-06, Final residual = 5.6782513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6862032e-09, Final residual = 1.8158251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062419331 0 0.57806785 water fraction, min, max = 0.054619618 0.0026686271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418484 0 0.57806011 water fraction, min, max = 0.054620465 0.0026687478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062419331 0 0.57806785 water fraction, min, max = 0.054619618 0.0026686271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418484 0 0.57806011 water fraction, min, max = 0.054620465 0.0026687478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4368384e-06, Final residual = 4.1510145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1627734e-09, Final residual = 9.6081828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4668.74 s ClockTime = 4706 s fluxAdjustedLocalCo Co mean: 0.12158604 max: 0.59995981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007873649 -> dtInletScale=762.03549 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=762.03549 -> dtScale=1.000067 deltaT = 0.52373154 Time = 716.39 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 = 0.062417637 0 0.57805238 water fraction, min, max = 0.054621311 0.0026688686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062416791 0 0.57804466 water fraction, min, max = 0.054622156 0.0026689894 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062417637 0 0.57805238 water fraction, min, max = 0.054621309 0.0026688686 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062416792 0 0.57804466 water fraction, min, max = 0.054622155 0.0026689894 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9785576e-06, Final residual = 5.6739775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6903469e-09, Final residual = 1.8204267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062417638 0 0.57805239 water fraction, min, max = 0.05462131 0.0026688684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062416793 0 0.57804466 water fraction, min, max = 0.054622156 0.002668989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062417638 0 0.57805239 water fraction, min, max = 0.05462131 0.0026688684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062416793 0 0.57804466 water fraction, min, max = 0.054622156 0.002668989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351445e-06, Final residual = 4.1320149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1436613e-09, Final residual = 9.8750157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4669.86 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.1215808 max: 0.59993302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007873649 -> dtInletScale=762.03549 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=762.03549 -> dtScale=1.0001116 deltaT = 0.52373154 Time = 716.914 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 = 0.062415946 0 0.57803694 water fraction, min, max = 0.054623002 0.0026691096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062415101 0 0.57802922 water fraction, min, max = 0.054623847 0.0026692302 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062415946 0 0.57803694 water fraction, min, max = 0.054623 0.0026691096 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062415102 0 0.57802922 water fraction, min, max = 0.054623846 0.0026692302 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759405e-06, Final residual = 5.6693867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6735386e-09, Final residual = 1.8137145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062415947 0 0.57803695 water fraction, min, max = 0.054623001 0.0026691094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062415102 0 0.57802923 water fraction, min, max = 0.054623847 0.0026692298 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062415947 0 0.57803695 water fraction, min, max = 0.054623001 0.0026691094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062415102 0 0.57802923 water fraction, min, max = 0.054623847 0.0026692298 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334594e-06, Final residual = 4.1367685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1555705e-09, Final residual = 9.7414996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4671.03 s ClockTime = 4708 s fluxAdjustedLocalCo Co mean: 0.12157556 max: 0.59990624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007873649 -> dtInletScale=762.03549 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=762.03549 -> dtScale=1.0001563 deltaT = 0.52380193 Time = 717.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414257 0 0.57802151 water fraction, min, max = 0.054624691 0.0026693503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062413412 0 0.5780138 water fraction, min, max = 0.054625535 0.0026694709 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414257 0 0.57802151 water fraction, min, max = 0.05462469 0.0026693503 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062413413 0 0.5780138 water fraction, min, max = 0.054625534 0.0026694709 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.973694e-06, Final residual = 5.6659051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6733252e-09, Final residual = 1.8094978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414258 0 0.57802152 water fraction, min, max = 0.054624691 0.0026693501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062413413 0 0.5780138 water fraction, min, max = 0.054625535 0.0026694704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414258 0 0.57802152 water fraction, min, max = 0.054624691 0.0026693501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062413413 0 0.5780138 water fraction, min, max = 0.054625535 0.0026694704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4321966e-06, Final residual = 4.1283709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1360439e-09, Final residual = 9.8768948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4672.22 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.12158666 max: 0.5999601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078747073 -> dtInletScale=761.93308 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=761.93308 -> dtScale=1.0000665 deltaT = 0.52380193 Time = 717.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412569 0 0.57800609 water fraction, min, max = 0.054626379 0.0026695908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062411725 0 0.57799838 water fraction, min, max = 0.054627223 0.0026697112 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412569 0 0.57800609 water fraction, min, max = 0.054626378 0.0026695908 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062411726 0 0.57799838 water fraction, min, max = 0.054627222 0.0026697112 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.971136e-06, Final residual = 5.661949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6811401e-09, Final residual = 1.8108854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06241257 0 0.5780061 water fraction, min, max = 0.054626379 0.0026695906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062411726 0 0.57799839 water fraction, min, max = 0.054627223 0.0026697108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06241257 0 0.5780061 water fraction, min, max = 0.054626379 0.0026695906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062411726 0 0.57799839 water fraction, min, max = 0.054627223 0.0026697108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304452e-06, Final residual = 4.1249621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1434009e-09, Final residual = 9.6149306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4673.34 s ClockTime = 4711 s fluxAdjustedLocalCo Co mean: 0.12158143 max: 0.59993335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078747073 -> dtInletScale=761.93308 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=761.93308 -> dtScale=1.0001111 deltaT = 0.52380193 Time = 718.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062410882 0 0.57799069 water fraction, min, max = 0.054628066 0.0026698311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062410039 0 0.57798299 water fraction, min, max = 0.054628909 0.0026699513 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062410882 0 0.57799069 water fraction, min, max = 0.054628065 0.0026698311 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06241004 0 0.57798299 water fraction, min, max = 0.054628908 0.0026699513 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9685547e-06, Final residual = 5.6578661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6720639e-09, Final residual = 1.8171896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062410883 0 0.5779907 water fraction, min, max = 0.054628065 0.0026698308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06241004 0 0.57798299 water fraction, min, max = 0.054628909 0.0026699509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062410883 0 0.5779907 water fraction, min, max = 0.054628065 0.0026698308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06241004 0 0.57798299 water fraction, min, max = 0.054628909 0.0026699509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288108e-06, Final residual = 4.116653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1399503e-09, Final residual = 9.8825979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4674.51 s ClockTime = 4712 s fluxAdjustedLocalCo Co mean: 0.1215762 max: 0.59990661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078747073 -> dtInletScale=761.93308 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=761.93308 -> dtScale=1.0001557 deltaT = 0.52387237 Time = 719.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409197 0 0.5779753 water fraction, min, max = 0.054629751 0.002670071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408354 0 0.5779676 water fraction, min, max = 0.054630593 0.0026701912 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409197 0 0.5779753 water fraction, min, max = 0.05462975 0.002670071 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408355 0 0.5779676 water fraction, min, max = 0.054630592 0.0026701912 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9663344e-06, Final residual = 5.6540896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6732354e-09, Final residual = 1.829812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409198 0 0.5779753 water fraction, min, max = 0.054629751 0.0026700708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408356 0 0.57796761 water fraction, min, max = 0.054630593 0.0026701908 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409198 0 0.5779753 water fraction, min, max = 0.054629751 0.0026700708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408356 0 0.57796761 water fraction, min, max = 0.054630593 0.0026701908 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4274926e-06, Final residual = 4.1165521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.130619e-09, Final residual = 1.0080119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4675.69 s ClockTime = 4713 s fluxAdjustedLocalCo Co mean: 0.12158732 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078757663 -> dtInletScale=761.83063 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=761.83063 -> dtScale=1.0000658 deltaT = 0.52387237 Time = 719.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407513 0 0.57795992 water fraction, min, max = 0.054631435 0.0026703108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062406671 0 0.57795223 water fraction, min, max = 0.054632276 0.0026704308 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407513 0 0.57795992 water fraction, min, max = 0.054631434 0.0026703108 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062406672 0 0.57795223 water fraction, min, max = 0.054632275 0.0026704308 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.963749e-06, Final residual = 5.6496817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6548903e-09, Final residual = 1.8196266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407514 0 0.57795992 water fraction, min, max = 0.054631434 0.0026703106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062406672 0 0.57795223 water fraction, min, max = 0.054632276 0.0026704304 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407514 0 0.57795992 water fraction, min, max = 0.054631434 0.0026703106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062406673 0 0.57795223 water fraction, min, max = 0.054632276 0.0026704304 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4258786e-06, Final residual = 4.1214661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.144125e-09, Final residual = 1.0232856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4676.85 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.1215821 max: 0.59993383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078757663 -> dtInletScale=761.83063 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=761.83063 -> dtScale=1.0001103 deltaT = 0.52387237 Time = 720.057 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 = 0.062405831 0 0.57794455 water fraction, min, max = 0.054633117 0.0026705503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404989 0 0.57793686 water fraction, min, max = 0.054633958 0.0026706702 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062405831 0 0.57794455 water fraction, min, max = 0.054633116 0.0026705503 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404991 0 0.57793687 water fraction, min, max = 0.054633957 0.0026706702 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612304e-06, Final residual = 5.6448173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6566499e-09, Final residual = 1.8329125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062405831 0 0.57794456 water fraction, min, max = 0.054633117 0.0026705501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404991 0 0.57793687 water fraction, min, max = 0.054633958 0.0026706698 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062405831 0 0.57794456 water fraction, min, max = 0.054633117 0.0026705501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404991 0 0.57793687 water fraction, min, max = 0.054633958 0.0026706698 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246165e-06, Final residual = 4.149158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1672741e-09, Final residual = 1.0006076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4678.03 s ClockTime = 4715 s fluxAdjustedLocalCo Co mean: 0.12157688 max: 0.59990712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078757663 -> dtInletScale=761.83063 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=761.83063 -> dtScale=1.0001548 deltaT = 0.52394286 Time = 720.581 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 = 0.06240415 0 0.57792919 water fraction, min, max = 0.054634798 0.0026707895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403309 0 0.57792152 water fraction, min, max = 0.054635638 0.0026709093 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06240415 0 0.57792919 water fraction, min, max = 0.054634797 0.0026707895 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06240331 0 0.57792152 water fraction, min, max = 0.054635637 0.0026709093 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595901e-06, Final residual = 5.6396563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6532853e-09, Final residual = 1.8270223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404151 0 0.5779292 water fraction, min, max = 0.054634798 0.0026707893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403311 0 0.57792152 water fraction, min, max = 0.054635638 0.0026709089 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404151 0 0.5779292 water fraction, min, max = 0.054634798 0.0026707893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403311 0 0.57792152 water fraction, min, max = 0.054635638 0.0026709089 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4235019e-06, Final residual = 4.1823256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2054416e-09, Final residual = 1.0209277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4679.18 s ClockTime = 4717 s fluxAdjustedLocalCo Co mean: 0.12158802 max: 0.59996114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007876826 -> dtInletScale=761.72814 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=761.72814 -> dtScale=1.0000648 deltaT = 0.52394286 Time = 721.105 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 = 0.06240247 0 0.57791385 water fraction, min, max = 0.054636478 0.0026710286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06240163 0 0.57790618 water fraction, min, max = 0.054637317 0.0026711482 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06240247 0 0.57791385 water fraction, min, max = 0.054636477 0.0026710286 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401631 0 0.57790618 water fraction, min, max = 0.054637316 0.0026711482 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9571811e-06, Final residual = 5.6339928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6488308e-09, Final residual = 1.8106333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062402471 0 0.57791386 water fraction, min, max = 0.054636477 0.0026710283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401632 0 0.57790619 water fraction, min, max = 0.054637317 0.0026711478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062402471 0 0.57791386 water fraction, min, max = 0.054636477 0.0026710283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401632 0 0.57790619 water fraction, min, max = 0.054637317 0.0026711478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4219697e-06, Final residual = 4.1974104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1973487e-09, Final residual = 1.0107695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4680.4 s ClockTime = 4718 s fluxAdjustedLocalCo Co mean: 0.1215828 max: 0.59993445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007876826 -> dtInletScale=761.72814 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=761.72814 -> dtScale=1.0001093 deltaT = 0.52394286 Time = 721.628 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 = 0.062400792 0 0.57789852 water fraction, min, max = 0.054638156 0.0026712673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399953 0 0.57789086 water fraction, min, max = 0.054638994 0.0026713868 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062400792 0 0.57789852 water fraction, min, max = 0.054638155 0.0026712673 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399954 0 0.57789086 water fraction, min, max = 0.054638993 0.0026713868 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9545728e-06, Final residual = 5.6298602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6426947e-09, Final residual = 1.8320022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062400793 0 0.57789853 water fraction, min, max = 0.054638155 0.0026712671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399954 0 0.57789086 water fraction, min, max = 0.054638995 0.0026713864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062400793 0 0.57789853 water fraction, min, max = 0.054638155 0.0026712671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399954 0 0.57789086 water fraction, min, max = 0.054638994 0.0026713864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203082e-06, Final residual = 4.170609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1869894e-09, Final residual = 9.4888828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4681.53 s ClockTime = 4719 s fluxAdjustedLocalCo Co mean: 0.12157759 max: 0.59990778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007876826 -> dtInletScale=761.72814 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=761.72814 -> dtScale=1.0001537 deltaT = 0.5240134 Time = 722.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399115 0 0.5778832 water fraction, min, max = 0.054639833 0.0026715058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062398277 0 0.57787554 water fraction, min, max = 0.054640671 0.0026716252 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399115 0 0.5778832 water fraction, min, max = 0.054639831 0.0026715058 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062398278 0 0.57787554 water fraction, min, max = 0.05464067 0.0026716252 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9525425e-06, Final residual = 5.6264674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6285241e-09, Final residual = 1.81775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399116 0 0.57788321 water fraction, min, max = 0.054639832 0.0026715056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062398278 0 0.57787555 water fraction, min, max = 0.054640671 0.0026716248 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399116 0 0.57788321 water fraction, min, max = 0.054639832 0.0026715056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062398278 0 0.57787555 water fraction, min, max = 0.054640671 0.0026716248 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.419082e-06, Final residual = 4.1657338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1867027e-09, Final residual = 9.884935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4682.71 s ClockTime = 4720 s fluxAdjustedLocalCo Co mean: 0.12158875 max: 0.59996188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078778864 -> dtInletScale=761.6256 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=761.6256 -> dtScale=1.0000635 deltaT = 0.5240134 Time = 722.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06239744 0 0.5778679 water fraction, min, max = 0.054641508 0.0026717441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396602 0 0.57786024 water fraction, min, max = 0.054642345 0.0026718634 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06239744 0 0.5778679 water fraction, min, max = 0.054641507 0.0026717441 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396603 0 0.57786024 water fraction, min, max = 0.054642344 0.0026718634 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9501058e-06, Final residual = 5.6217594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6387946e-09, Final residual = 1.8134056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062397441 0 0.5778679 water fraction, min, max = 0.054641507 0.0026717439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396604 0 0.57786025 water fraction, min, max = 0.054642345 0.002671863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062397441 0 0.5778679 water fraction, min, max = 0.054641507 0.0026717439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396604 0 0.57786025 water fraction, min, max = 0.054642345 0.002671863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176278e-06, Final residual = 4.1474656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1675902e-09, Final residual = 9.9091716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4683.87 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.12158354 max: 0.59993523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078778864 -> dtInletScale=761.6256 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=761.6256 -> dtScale=1.000108 deltaT = 0.5240134 Time = 723.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062395766 0 0.57785261 water fraction, min, max = 0.054643182 0.0026719821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394929 0 0.57784496 water fraction, min, max = 0.054644018 0.0026721013 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062395766 0 0.57785261 water fraction, min, max = 0.05464318 0.0026719821 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06239493 0 0.57784496 water fraction, min, max = 0.054644017 0.0026721013 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477327e-06, Final residual = 5.6179749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6249086e-09, Final residual = 1.8266326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062395767 0 0.57785261 water fraction, min, max = 0.054643181 0.0026719819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394931 0 0.57784497 water fraction, min, max = 0.054644018 0.0026721009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062395767 0 0.57785261 water fraction, min, max = 0.054643181 0.0026719819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394931 0 0.57784497 water fraction, min, max = 0.054644018 0.0026721009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4160863e-06, Final residual = 4.1464337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1639056e-09, Final residual = 1.0266714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4685.02 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.12157834 max: 0.59990859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078778864 -> dtInletScale=761.6256 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=761.6256 -> dtScale=1.0001524 deltaT = 0.52408398 Time = 723.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394094 0 0.57783732 water fraction, min, max = 0.054644854 0.0026722199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062393257 0 0.57782968 water fraction, min, max = 0.05464569 0.002672339 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394094 0 0.57783733 water fraction, min, max = 0.054644853 0.0026722199 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062393258 0 0.57782968 water fraction, min, max = 0.054645689 0.002672339 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9455984e-06, Final residual = 5.6141499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6147811e-09, Final residual = 1.8092586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394095 0 0.57783733 water fraction, min, max = 0.054644854 0.0026722197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062393259 0 0.57782969 water fraction, min, max = 0.05464569 0.0026723386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394095 0 0.57783733 water fraction, min, max = 0.054644854 0.0026722197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062393259 0 0.57782969 water fraction, min, max = 0.05464569 0.0026723386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.414812e-06, Final residual = 4.1475954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1686358e-09, Final residual = 9.5704727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4686.12 s ClockTime = 4724 s fluxAdjustedLocalCo Co mean: 0.12158952 max: 0.59996277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078789476 -> dtInletScale=761.52303 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=761.52303 -> dtScale=1.000062 deltaT = 0.52408398 Time = 724.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392423 0 0.57782206 water fraction, min, max = 0.054646526 0.0026724575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062391587 0 0.57781442 water fraction, min, max = 0.05464736 0.0026725764 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392423 0 0.57782206 water fraction, min, max = 0.054646524 0.0026724575 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062391588 0 0.57781442 water fraction, min, max = 0.054647359 0.0026725764 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.943243e-06, Final residual = 5.6106241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6185976e-09, Final residual = 1.8151235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392423 0 0.57782206 water fraction, min, max = 0.054646525 0.0026724573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062391588 0 0.57781443 water fraction, min, max = 0.05464736 0.002672576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392423 0 0.57782206 water fraction, min, max = 0.054646525 0.0026724573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062391588 0 0.57781443 water fraction, min, max = 0.05464736 0.002672576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4133075e-06, Final residual = 4.1353005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.148627e-09, Final residual = 9.8356011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4687.31 s ClockTime = 4725 s fluxAdjustedLocalCo Co mean: 0.12158432 max: 0.59993616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078789476 -> dtInletScale=761.52303 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=761.52303 -> dtScale=1.0001064 deltaT = 0.52408398 Time = 724.773 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 = 0.062390753 0 0.5778068 water fraction, min, max = 0.054648195 0.0026726948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062389918 0 0.57779917 water fraction, min, max = 0.054649029 0.0026728136 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062390753 0 0.5778068 water fraction, min, max = 0.054648194 0.0026726948 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062389919 0 0.57779917 water fraction, min, max = 0.054649028 0.0026728136 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9408146e-06, Final residual = 5.6069014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6166953e-09, Final residual = 1.8093563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062390754 0 0.57780681 water fraction, min, max = 0.054648194 0.0026726946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06238992 0 0.57779918 water fraction, min, max = 0.054649029 0.0026728132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062390754 0 0.57780681 water fraction, min, max = 0.054648194 0.0026726946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06238992 0 0.57779918 water fraction, min, max = 0.054649029 0.0026728132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4117577e-06, Final residual = 4.1244851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.143103e-09, Final residual = 9.7742985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4688.47 s ClockTime = 4726 s fluxAdjustedLocalCo Co mean: 0.12157913 max: 0.59990956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078789476 -> dtInletScale=761.52303 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=761.52303 -> dtScale=1.0001508 deltaT = 0.52415461 Time = 725.297 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 = 0.062389085 0 0.57779156 water fraction, min, max = 0.054649863 0.0026729319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388251 0 0.57778393 water fraction, min, max = 0.054650697 0.0026730505 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062389085 0 0.57779156 water fraction, min, max = 0.054649862 0.0026729319 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388252 0 0.57778393 water fraction, min, max = 0.054650696 0.0026730505 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9387895e-06, Final residual = 5.6035145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6104603e-09, Final residual = 1.8116331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062389086 0 0.57779156 water fraction, min, max = 0.054649863 0.0026729316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388252 0 0.57778394 water fraction, min, max = 0.054650697 0.0026730501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062389086 0 0.57779156 water fraction, min, max = 0.054649863 0.0026729316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388252 0 0.57778394 water fraction, min, max = 0.054650697 0.0026730501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4105791e-06, Final residual = 4.1201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1298208e-09, Final residual = 1.007181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4689.61 s ClockTime = 4727 s fluxAdjustedLocalCo Co mean: 0.12159032 max: 0.59996381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078800094 -> dtInletScale=761.42041 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=761.42041 -> dtScale=1.0000603 deltaT = 0.52415461 Time = 725.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062387418 0 0.57777633 water fraction, min, max = 0.05465153 0.0026731687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062386584 0 0.57776871 water fraction, min, max = 0.054652363 0.0026732872 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062387418 0 0.57777633 water fraction, min, max = 0.054651529 0.0026731687 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062386585 0 0.57776871 water fraction, min, max = 0.054652362 0.0026732872 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9363122e-06, Final residual = 5.5994991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6099002e-09, Final residual = 1.8093216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062387419 0 0.57777633 water fraction, min, max = 0.05465153 0.0026731685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062386586 0 0.57776872 water fraction, min, max = 0.054652363 0.0026732868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062387419 0 0.57777633 water fraction, min, max = 0.05465153 0.0026731685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062386586 0 0.57776872 water fraction, min, max = 0.054652363 0.0026732868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089326e-06, Final residual = 4.1099186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.118589e-09, Final residual = 9.8464953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4690.78 s ClockTime = 4728 s fluxAdjustedLocalCo Co mean: 0.12158513 max: 0.59993723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078800094 -> dtInletScale=761.42041 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=761.42041 -> dtScale=1.0001046 deltaT = 0.52415461 Time = 726.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062385752 0 0.57776111 water fraction, min, max = 0.054653196 0.0026734053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06238492 0 0.5777535 water fraction, min, max = 0.054654028 0.0026735237 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062385753 0 0.57776111 water fraction, min, max = 0.054653194 0.0026734053 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384921 0 0.5777535 water fraction, min, max = 0.054654027 0.0026735237 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9338065e-06, Final residual = 5.5955896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5913134e-09, Final residual = 1.812456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062385753 0 0.57776111 water fraction, min, max = 0.054653195 0.0026734051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384921 0 0.5777535 water fraction, min, max = 0.054654028 0.0026735233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062385753 0 0.57776111 water fraction, min, max = 0.054653195 0.0026734051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384921 0 0.5777535 water fraction, min, max = 0.054654028 0.0026735233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4073592e-06, Final residual = 4.0954287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1136905e-09, Final residual = 9.7825173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4691.94 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.12157995 max: 0.59991067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078800094 -> dtInletScale=761.42041 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=761.42041 -> dtScale=1.0001489 deltaT = 0.52422529 Time = 726.869 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 = 0.062384088 0 0.5777459 water fraction, min, max = 0.05465486 0.0026736416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062383256 0 0.5777383 water fraction, min, max = 0.054655691 0.0026737599 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384088 0 0.5777459 water fraction, min, max = 0.054654858 0.0026736416 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062383257 0 0.5777383 water fraction, min, max = 0.05465569 0.0026737599 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316843e-06, Final residual = 5.5916211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5923249e-09, Final residual = 1.798976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384089 0 0.57774591 water fraction, min, max = 0.054654859 0.0026736414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062383258 0 0.5777383 water fraction, min, max = 0.054655691 0.0026737595 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384089 0 0.57774591 water fraction, min, max = 0.054654859 0.0026736414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062383258 0 0.5777383 water fraction, min, max = 0.054655691 0.0026737595 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4059419e-06, Final residual = 4.0876515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1037649e-09, Final residual = 9.8120532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.11 s ClockTime = 4731 s fluxAdjustedLocalCo Co mean: 0.12159116 max: 0.599965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007881072 -> dtInletScale=761.31775 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=761.31775 -> dtScale=1.0000583 deltaT = 0.52422529 Time = 727.394 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 = 0.062382426 0 0.5777307 water fraction, min, max = 0.054656523 0.0026738777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381594 0 0.57772311 water fraction, min, max = 0.054657353 0.0026739959 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062382426 0 0.5777307 water fraction, min, max = 0.054656521 0.0026738777 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381595 0 0.57772311 water fraction, min, max = 0.054657352 0.0026739959 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9292197e-06, Final residual = 5.5877403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.599881e-09, Final residual = 1.7929657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062382426 0 0.57773071 water fraction, min, max = 0.054656522 0.0026738775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381596 0 0.57772311 water fraction, min, max = 0.054657353 0.0026739955 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062382426 0 0.57773071 water fraction, min, max = 0.054656522 0.0026738775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381596 0 0.57772311 water fraction, min, max = 0.054657353 0.0026739955 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4043382e-06, Final residual = 4.064806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0795122e-09, Final residual = 9.9236842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4694.3 s ClockTime = 4732 s fluxAdjustedLocalCo Co mean: 0.12158598 max: 0.59993845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007881072 -> dtInletScale=761.31775 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=761.31775 -> dtScale=1.0001026 deltaT = 0.52422529 Time = 727.918 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 = 0.062380764 0 0.57771552 water fraction, min, max = 0.054658184 0.0026741136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379934 0 0.57770793 water fraction, min, max = 0.054659014 0.0026742317 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062380764 0 0.57771552 water fraction, min, max = 0.054658182 0.0026741136 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379935 0 0.57770793 water fraction, min, max = 0.054659013 0.0026742317 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9269041e-06, Final residual = 5.5832764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5947256e-09, Final residual = 1.8220679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062380765 0 0.57771553 water fraction, min, max = 0.054658183 0.0026741134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379935 0 0.57770794 water fraction, min, max = 0.054659014 0.0026742313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062380765 0 0.57771553 water fraction, min, max = 0.054658183 0.0026741134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379935 0 0.57770794 water fraction, min, max = 0.054659014 0.0026742313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4028497e-06, Final residual = 4.0592928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0709896e-09, Final residual = 9.6399526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4695.45 s ClockTime = 4733 s fluxAdjustedLocalCo Co mean: 0.1215808 max: 0.59991192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007881072 -> dtInletScale=761.31775 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=761.31775 -> dtScale=1.0001468 deltaT = 0.52429602 Time = 728.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379105 0 0.57770035 water fraction, min, max = 0.054659844 0.0026743492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062378274 0 0.57769277 water fraction, min, max = 0.054660673 0.0026744672 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379105 0 0.57770035 water fraction, min, max = 0.054659842 0.0026743492 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062378275 0 0.57769277 water fraction, min, max = 0.054660672 0.0026744672 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9248072e-06, Final residual = 5.5795583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5892432e-09, Final residual = 1.8057791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379105 0 0.57770036 water fraction, min, max = 0.054659843 0.002674349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062378276 0 0.57769277 water fraction, min, max = 0.054660673 0.0026744668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379105 0 0.57770036 water fraction, min, max = 0.054659843 0.002674349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062378276 0 0.57769277 water fraction, min, max = 0.054660673 0.0026744668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4015986e-06, Final residual = 4.0419819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0503645e-09, Final residual = 1.0067953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4696.64 s ClockTime = 4734 s fluxAdjustedLocalCo Co mean: 0.12159203 max: 0.59996633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078821353 -> dtInletScale=761.21505 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=761.21505 -> dtScale=1.0000561 deltaT = 0.52429602 Time = 728.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377446 0 0.57768519 water fraction, min, max = 0.054661502 0.0026745847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062376617 0 0.57767761 water fraction, min, max = 0.054662331 0.0026747025 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377446 0 0.57768519 water fraction, min, max = 0.054661501 0.0026745846 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062376618 0 0.57767761 water fraction, min, max = 0.05466233 0.0026747025 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223431e-06, Final residual = 5.5751411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5797562e-09, Final residual = 1.792941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377447 0 0.5776852 water fraction, min, max = 0.054661502 0.0026745844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062376618 0 0.57767762 water fraction, min, max = 0.054662331 0.0026747021 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377447 0 0.5776852 water fraction, min, max = 0.054661501 0.0026745844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062376618 0 0.57767762 water fraction, min, max = 0.054662331 0.0026747021 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4000233e-06, Final residual = 4.0462485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.057966e-09, Final residual = 1.0079294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.77 s ClockTime = 4735 s fluxAdjustedLocalCo Co mean: 0.12158686 max: 0.59993982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078821353 -> dtInletScale=761.21505 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=761.21505 -> dtScale=1.0001003 deltaT = 0.52429602 Time = 729.491 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 = 0.062375789 0 0.57767005 water fraction, min, max = 0.054663159 0.0026748198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06237496 0 0.57766247 water fraction, min, max = 0.054663987 0.0026749375 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375789 0 0.57767005 water fraction, min, max = 0.054663158 0.0026748198 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374961 0 0.57766247 water fraction, min, max = 0.054663986 0.0026749375 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9199864e-06, Final residual = 5.5720687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5789746e-09, Final residual = 1.7941835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06237579 0 0.57767005 water fraction, min, max = 0.054663159 0.0026748196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374962 0 0.57766248 water fraction, min, max = 0.054663987 0.0026749371 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06237579 0 0.57767005 water fraction, min, max = 0.054663159 0.0026748196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374962 0 0.57766248 water fraction, min, max = 0.054663987 0.0026749371 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3984137e-06, Final residual = 4.0488514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0582481e-09, Final residual = 9.7569995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4698.93 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.1215817 max: 0.59991332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078821353 -> dtInletScale=761.21505 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=761.21505 -> dtScale=1.0001445 deltaT = 0.52436679 Time = 730.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374133 0 0.57765491 water fraction, min, max = 0.054664815 0.0026750547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062373305 0 0.57764735 water fraction, min, max = 0.054665642 0.0026751724 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374133 0 0.57765491 water fraction, min, max = 0.054664814 0.0026750547 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062373306 0 0.57764735 water fraction, min, max = 0.054665641 0.0026751724 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9178936e-06, Final residual = 5.5688271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.57883e-09, Final residual = 1.7970732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374134 0 0.57765492 water fraction, min, max = 0.054664814 0.0026750545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062373306 0 0.57764735 water fraction, min, max = 0.054665642 0.002675172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374134 0 0.57765492 water fraction, min, max = 0.054664814 0.0026750545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062373306 0 0.57764735 water fraction, min, max = 0.054665642 0.002675172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3970267e-06, Final residual = 4.0503069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0649897e-09, Final residual = 9.9476877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4700.13 s ClockTime = 4738 s fluxAdjustedLocalCo Co mean: 0.12159294 max: 0.59996781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078831993 -> dtInletScale=761.11231 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=761.11231 -> dtScale=1.0000536 deltaT = 0.52436679 Time = 730.54 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 = 0.062372479 0 0.57763979 water fraction, min, max = 0.05466647 0.0026752894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371651 0 0.57763223 water fraction, min, max = 0.054667296 0.0026754069 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062372479 0 0.57763979 water fraction, min, max = 0.054666468 0.0026752894 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371652 0 0.57763223 water fraction, min, max = 0.054667295 0.0026754069 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9154042e-06, Final residual = 5.5648662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.575273e-09, Final residual = 1.7911869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062372479 0 0.5776398 water fraction, min, max = 0.054666469 0.0026752892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371653 0 0.57763224 water fraction, min, max = 0.054667296 0.0026754065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062372479 0 0.5776398 water fraction, min, max = 0.054666469 0.0026752892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371653 0 0.57763224 water fraction, min, max = 0.054667296 0.0026754065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3954178e-06, Final residual = 4.040788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0581283e-09, Final residual = 9.7002647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4701.3 s ClockTime = 4739 s fluxAdjustedLocalCo Co mean: 0.12158778 max: 0.59994134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078831993 -> dtInletScale=761.11231 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=761.11231 -> dtScale=1.0000978 deltaT = 0.52436679 Time = 731.064 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 = 0.062370826 0 0.57762468 water fraction, min, max = 0.054668122 0.0026755239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369999 0 0.57761713 water fraction, min, max = 0.054668948 0.0026756413 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062370826 0 0.57762468 water fraction, min, max = 0.054668121 0.0026755239 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06237 0 0.57761713 water fraction, min, max = 0.054668947 0.0026756413 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9129839e-06, Final residual = 5.5612767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5760683e-09, Final residual = 1.7935944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062370826 0 0.57762469 water fraction, min, max = 0.054668122 0.0026755237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062370001 0 0.57761714 water fraction, min, max = 0.054668948 0.0026756409 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062370826 0 0.57762469 water fraction, min, max = 0.054668122 0.0026755237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062370001 0 0.57761714 water fraction, min, max = 0.054668948 0.0026756409 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938201e-06, Final residual = 4.0304607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0500913e-09, Final residual = 9.868399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4702.48 s ClockTime = 4740 s fluxAdjustedLocalCo Co mean: 0.12158263 max: 0.59991488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078831993 -> dtInletScale=761.11231 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=761.11231 -> dtScale=1.0001419 deltaT = 0.52443762 Time = 731.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369174 0 0.57760959 water fraction, min, max = 0.054669774 0.0026757581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062368348 0 0.57760204 water fraction, min, max = 0.054670599 0.0026758754 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369174 0 0.57760959 water fraction, min, max = 0.054669773 0.0026757581 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062368349 0 0.57760204 water fraction, min, max = 0.054670598 0.0026758754 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.910832e-06, Final residual = 5.5575549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5631605e-09, Final residual = 1.7905526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369175 0 0.57760959 water fraction, min, max = 0.054669773 0.0026757579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06236835 0 0.57760204 water fraction, min, max = 0.054670599 0.002675875 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369175 0 0.57760959 water fraction, min, max = 0.054669773 0.0026757579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06236835 0 0.57760204 water fraction, min, max = 0.054670599 0.002675875 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3925303e-06, Final residual = 4.0299178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0449627e-09, Final residual = 1.0004151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4703.66 s ClockTime = 4741 s fluxAdjustedLocalCo Co mean: 0.12159389 max: 0.59996944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007884264 -> dtInletScale=761.00952 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=761.00952 -> dtScale=1.0000509 deltaT = 0.52443762 Time = 732.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062367524 0 0.5775945 water fraction, min, max = 0.054671424 0.0026759921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062366699 0 0.57758696 water fraction, min, max = 0.054672249 0.0026761093 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062367524 0 0.5775945 water fraction, min, max = 0.054671423 0.0026759921 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0623667 0 0.57758696 water fraction, min, max = 0.054672248 0.0026761093 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9083643e-06, Final residual = 5.5534329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5634362e-09, Final residual = 1.7870537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062367524 0 0.57759451 water fraction, min, max = 0.054671424 0.0026759919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0623667 0 0.57758696 water fraction, min, max = 0.054672249 0.0026761089 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062367524 0 0.57759451 water fraction, min, max = 0.054671424 0.0026759919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0623667 0 0.57758696 water fraction, min, max = 0.054672249 0.0026761089 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3908447e-06, Final residual = 4.0249403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.039567e-09, Final residual = 9.7657792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4704.81 s ClockTime = 4743 s fluxAdjustedLocalCo Co mean: 0.12158874 max: 0.599943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007884264 -> dtInletScale=761.00952 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=761.00952 -> dtScale=1.000095 deltaT = 0.52443762 Time = 732.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062365875 0 0.57757943 water fraction, min, max = 0.054673073 0.0026762259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06236505 0 0.57757189 water fraction, min, max = 0.054673897 0.0026763429 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062365875 0 0.57757943 water fraction, min, max = 0.054673072 0.0026762259 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062365051 0 0.57757189 water fraction, min, max = 0.054673896 0.0026763429 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9059006e-06, Final residual = 5.5506417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5567781e-09, Final residual = 1.7817121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062365876 0 0.57757943 water fraction, min, max = 0.054673073 0.0026762257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062365052 0 0.5775719 water fraction, min, max = 0.054673897 0.0026763425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062365876 0 0.57757943 water fraction, min, max = 0.054673073 0.0026762257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062365052 0 0.5775719 water fraction, min, max = 0.054673897 0.0026763425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895546e-06, Final residual = 4.0184539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0365467e-09, Final residual = 9.7584124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4705.99 s ClockTime = 4744 s fluxAdjustedLocalCo Co mean: 0.12158359 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007884264 -> dtInletScale=761.00952 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=761.00952 -> dtScale=1.0001391 deltaT = 0.52450849 Time = 733.162 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 = 0.062364227 0 0.57756436 water fraction, min, max = 0.054674721 0.0026764594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062363403 0 0.57755683 water fraction, min, max = 0.054675544 0.0026765763 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364227 0 0.57756436 water fraction, min, max = 0.054674719 0.0026764594 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062363405 0 0.57755683 water fraction, min, max = 0.054675543 0.0026765763 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.904075e-06, Final residual = 5.5475625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.551736e-09, Final residual = 1.7731076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364228 0 0.57756437 water fraction, min, max = 0.05467472 0.0026764592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062363405 0 0.57755684 water fraction, min, max = 0.054675544 0.0026765759 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364228 0 0.57756437 water fraction, min, max = 0.05467472 0.0026764592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062363405 0 0.57755684 water fraction, min, max = 0.054675544 0.0026765759 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3888984e-06, Final residual = 4.0148925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0294378e-09, Final residual = 9.5872816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4707.16 s ClockTime = 4745 s fluxAdjustedLocalCo Co mean: 0.12159487 max: 0.59997122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078853294 -> dtInletScale=760.9067 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=760.9067 -> dtScale=1.000048 deltaT = 0.52450849 Time = 733.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362581 0 0.57754931 water fraction, min, max = 0.054676367 0.0026766927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361758 0 0.57754179 water fraction, min, max = 0.054677189 0.0026768095 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362581 0 0.57754931 water fraction, min, max = 0.054676366 0.0026766927 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361759 0 0.57754179 water fraction, min, max = 0.054677188 0.0026768095 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.90204e-06, Final residual = 5.5456395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5483906e-09, Final residual = 1.7831744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362582 0 0.57754932 water fraction, min, max = 0.054676366 0.0026766925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361759 0 0.5775418 water fraction, min, max = 0.05467719 0.0026768091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362582 0 0.57754932 water fraction, min, max = 0.054676366 0.0026766925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361759 0 0.5775418 water fraction, min, max = 0.05467719 0.0026768091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3877271e-06, Final residual = 3.9943846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.010701e-09, Final residual = 9.7049246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4708.32 s ClockTime = 4746 s fluxAdjustedLocalCo Co mean: 0.12158973 max: 0.59994481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078853294 -> dtInletScale=760.9067 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=760.9067 -> dtScale=1.000092 deltaT = 0.52450849 Time = 734.211 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 = 0.062360936 0 0.57753428 water fraction, min, max = 0.054678012 0.0026769258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360114 0 0.57752676 water fraction, min, max = 0.054678834 0.0026770425 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360936 0 0.57753428 water fraction, min, max = 0.05467801 0.0026769258 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360115 0 0.57752676 water fraction, min, max = 0.054678833 0.0026770425 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997135e-06, Final residual = 5.5419362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5430438e-09, Final residual = 1.7794609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360937 0 0.57753428 water fraction, min, max = 0.054678011 0.0026769256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360115 0 0.57752677 water fraction, min, max = 0.054678834 0.0026770421 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360937 0 0.57753428 water fraction, min, max = 0.054678011 0.0026769256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360115 0 0.57752677 water fraction, min, max = 0.054678834 0.0026770421 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3863633e-06, Final residual = 3.9904703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0071873e-09, Final residual = 9.8125132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4709.49 s ClockTime = 4747 s fluxAdjustedLocalCo Co mean: 0.12158459 max: 0.59991842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078853294 -> dtInletScale=760.9067 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=760.9067 -> dtScale=1.000136 deltaT = 0.5245794 Time = 734.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062359293 0 0.57751925 water fraction, min, max = 0.054679655 0.0026771586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358471 0 0.57751174 water fraction, min, max = 0.054680476 0.0026772752 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062359293 0 0.57751925 water fraction, min, max = 0.054679654 0.0026771586 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358472 0 0.57751174 water fraction, min, max = 0.054680475 0.0026772752 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8977058e-06, Final residual = 5.5393476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5590713e-09, Final residual = 1.7767038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062359294 0 0.57751926 water fraction, min, max = 0.054679655 0.0026771584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358472 0 0.57751174 water fraction, min, max = 0.054680476 0.0026772748 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062359294 0 0.57751926 water fraction, min, max = 0.054679655 0.0026771584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358472 0 0.57751174 water fraction, min, max = 0.054680476 0.0026772748 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3853566e-06, Final residual = 3.9750621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9940349e-09, Final residual = 9.5479951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4710.63 s ClockTime = 4748 s fluxAdjustedLocalCo Co mean: 0.12159589 max: 0.59997315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078863956 -> dtInletScale=760.80383 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=760.80383 -> dtScale=1.0000448 deltaT = 0.5245794 Time = 735.26 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 = 0.062357651 0 0.57750424 water fraction, min, max = 0.054681297 0.0026773912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06235683 0 0.57749673 water fraction, min, max = 0.054682118 0.0026775077 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062357651 0 0.57750424 water fraction, min, max = 0.054681296 0.0026773912 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356831 0 0.57749673 water fraction, min, max = 0.054682117 0.0026775077 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.895844e-06, Final residual = 5.5364822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5431086e-09, Final residual = 1.7735555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062357652 0 0.57750424 water fraction, min, max = 0.054681297 0.002677391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356831 0 0.57749674 water fraction, min, max = 0.054682118 0.0026775073 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062357652 0 0.57750424 water fraction, min, max = 0.054681297 0.002677391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356831 0 0.57749674 water fraction, min, max = 0.054682118 0.0026775073 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839181e-06, Final residual = 3.9533863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9709079e-09, Final residual = 9.1209055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4711.81 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.12159076 max: 0.59994677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078863956 -> dtInletScale=760.80383 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=760.80383 -> dtScale=1.0000887 deltaT = 0.5245794 Time = 735.784 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 = 0.06235601 0 0.57748924 water fraction, min, max = 0.054682938 0.0026776236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06235519 0 0.57748173 water fraction, min, max = 0.054683758 0.00267774 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06235601 0 0.57748924 water fraction, min, max = 0.054682937 0.0026776236 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062355191 0 0.57748173 water fraction, min, max = 0.054683757 0.0026777399 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8935512e-06, Final residual = 5.5341898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5394638e-09, Final residual = 1.7779282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356011 0 0.57748924 water fraction, min, max = 0.054682937 0.0026776234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062355191 0 0.57748174 water fraction, min, max = 0.054683758 0.0026777396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356011 0 0.57748924 water fraction, min, max = 0.054682937 0.0026776234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062355191 0 0.57748174 water fraction, min, max = 0.054683758 0.0026777396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3821937e-06, Final residual = 3.9352798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9568371e-09, Final residual = 9.7438497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4712.96 s ClockTime = 4751 s fluxAdjustedLocalCo Co mean: 0.12158563 max: 0.59992041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078863956 -> dtInletScale=760.80383 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=760.80383 -> dtScale=1.0001327 deltaT = 0.5245794 Time = 736.309 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 = 0.062354371 0 0.57747425 water fraction, min, max = 0.054684577 0.0026778558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062353551 0 0.57746675 water fraction, min, max = 0.054685396 0.002677972 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354371 0 0.57747425 water fraction, min, max = 0.054684576 0.0026778558 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062353552 0 0.57746675 water fraction, min, max = 0.054685395 0.002677972 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8908876e-06, Final residual = 5.5303331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5532903e-09, Final residual = 1.7775659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354372 0 0.57747425 water fraction, min, max = 0.054684577 0.0026778556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062353552 0 0.57746676 water fraction, min, max = 0.054685396 0.0026779716 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354372 0 0.57747425 water fraction, min, max = 0.054684577 0.0026778556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062353553 0 0.57746676 water fraction, min, max = 0.054685396 0.0026779716 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3804319e-06, Final residual = 3.9245208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9338277e-09, Final residual = 9.691633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4714.14 s ClockTime = 4752 s fluxAdjustedLocalCo Co mean: 0.1215805 max: 0.59989407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078863956 -> dtInletScale=760.80383 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=760.80383 -> dtScale=1.0001766 deltaT = 0.52465038 Time = 736.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352733 0 0.57745927 water fraction, min, max = 0.054686215 0.0026780877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351914 0 0.57745178 water fraction, min, max = 0.054687034 0.0026782038 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352733 0 0.57745927 water fraction, min, max = 0.054686214 0.0026780877 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351915 0 0.57745178 water fraction, min, max = 0.054687033 0.0026782038 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888218e-06, Final residual = 5.5269147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5405319e-09, Final residual = 1.7725634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352734 0 0.57745928 water fraction, min, max = 0.054686215 0.0026780875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351915 0 0.57745179 water fraction, min, max = 0.054687034 0.0026782034 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352734 0 0.57745928 water fraction, min, max = 0.054686215 0.0026780875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351915 0 0.57745179 water fraction, min, max = 0.054687034 0.0026782034 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788608e-06, Final residual = 3.9422406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588983e-09, Final residual = 9.4849865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4715.3 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.12159182 max: 0.59994889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078874626 -> dtInletScale=760.70091 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=760.70091 -> dtScale=1.0000852 deltaT = 0.52465038 Time = 737.358 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 = 0.062351096 0 0.5774443 water fraction, min, max = 0.054687852 0.0026783194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062350278 0 0.57743682 water fraction, min, max = 0.05468867 0.0026784354 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351096 0 0.5774443 water fraction, min, max = 0.054687851 0.0026783194 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062350279 0 0.57743682 water fraction, min, max = 0.054688669 0.0026784354 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.886278e-06, Final residual = 5.5243897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5321519e-09, Final residual = 1.7688828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351097 0 0.57744431 water fraction, min, max = 0.054687851 0.0026783192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062350279 0 0.57743683 water fraction, min, max = 0.05468867 0.002678435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351097 0 0.57744431 water fraction, min, max = 0.054687851 0.0026783192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062350279 0 0.57743683 water fraction, min, max = 0.05468867 0.002678435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768866e-06, Final residual = 3.9524861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9633185e-09, Final residual = 9.4385745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4716.48 s ClockTime = 4754 s fluxAdjustedLocalCo Co mean: 0.1215867 max: 0.59992257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078874626 -> dtInletScale=760.70091 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=760.70091 -> dtScale=1.0001291 deltaT = 0.52465038 Time = 737.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349461 0 0.57742935 water fraction, min, max = 0.054689487 0.0026785508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062348643 0 0.57742187 water fraction, min, max = 0.054690304 0.0026786667 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349461 0 0.57742935 water fraction, min, max = 0.054689486 0.0026785508 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062348644 0 0.57742187 water fraction, min, max = 0.054690303 0.0026786667 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8837628e-06, Final residual = 5.5207237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5352991e-09, Final residual = 1.767709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349462 0 0.57742936 water fraction, min, max = 0.054689487 0.0026785506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062348645 0 0.57742188 water fraction, min, max = 0.054690304 0.0026786663 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349462 0 0.57742936 water fraction, min, max = 0.054689486 0.0026785506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062348645 0 0.57742188 water fraction, min, max = 0.054690304 0.0026786663 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753421e-06, Final residual = 3.9368714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.959544e-09, Final residual = 1.0207752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4717.69 s ClockTime = 4756 s fluxAdjustedLocalCo Co mean: 0.12158158 max: 0.59989626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078874626 -> dtInletScale=760.70091 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=760.70091 -> dtScale=1.0001729 deltaT = 0.5247214 Time = 738.408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347827 0 0.57741441 water fraction, min, max = 0.054691121 0.0026787821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06234701 0 0.57740694 water fraction, min, max = 0.054691938 0.0026788978 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347827 0 0.57741441 water fraction, min, max = 0.05469112 0.0026787821 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347011 0 0.57740694 water fraction, min, max = 0.054691937 0.0026788978 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8816402e-06, Final residual = 5.5164187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5231053e-09, Final residual = 1.7664884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347828 0 0.57741441 water fraction, min, max = 0.05469112 0.0026787819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347011 0 0.57740694 water fraction, min, max = 0.054691938 0.0026788974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347828 0 0.57741441 water fraction, min, max = 0.05469112 0.0026787819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347011 0 0.57740694 water fraction, min, max = 0.054691938 0.0026788974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3740072e-06, Final residual = 3.9493364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9646466e-09, Final residual = 9.4578034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4718.86 s ClockTime = 4757 s fluxAdjustedLocalCo Co mean: 0.12159292 max: 0.59995116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078885304 -> dtInletScale=760.59794 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=760.59794 -> dtScale=1.0000814 deltaT = 0.5247214 Time = 738.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062346194 0 0.57739948 water fraction, min, max = 0.054692754 0.0026790131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062345378 0 0.57739201 water fraction, min, max = 0.054693569 0.0026791287 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062346194 0 0.57739948 water fraction, min, max = 0.054692752 0.0026790131 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062345379 0 0.57739201 water fraction, min, max = 0.054693568 0.0026791287 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8791972e-06, Final residual = 5.5137571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5338744e-09, Final residual = 1.7774981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062346195 0 0.57739948 water fraction, min, max = 0.054692753 0.0026790129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062345379 0 0.57739202 water fraction, min, max = 0.05469357 0.0026791283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062346195 0 0.57739948 water fraction, min, max = 0.054692753 0.0026790129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062345379 0 0.57739202 water fraction, min, max = 0.054693569 0.0026791283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3724508e-06, Final residual = 3.9344874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9434924e-09, Final residual = 9.5332715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4720.04 s ClockTime = 4758 s fluxAdjustedLocalCo Co mean: 0.12158781 max: 0.59992487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078885304 -> dtInletScale=760.59794 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=760.59794 -> dtScale=1.0001252 deltaT = 0.5247214 Time = 739.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062344563 0 0.57738456 water fraction, min, max = 0.054694385 0.0026792439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343748 0 0.5773771 water fraction, min, max = 0.0546952 0.0026793594 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062344563 0 0.57738456 water fraction, min, max = 0.054694384 0.0026792439 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343749 0 0.5773771 water fraction, min, max = 0.054695199 0.0026793594 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8768146e-06, Final residual = 5.5094052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5200012e-09, Final residual = 1.7792736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062344564 0 0.57738457 water fraction, min, max = 0.054694384 0.0026792437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343749 0 0.57737711 water fraction, min, max = 0.0546952 0.002679359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062344564 0 0.57738457 water fraction, min, max = 0.054694384 0.0026792437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343749 0 0.57737711 water fraction, min, max = 0.0546952 0.002679359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708193e-06, Final residual = 3.9451997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9597336e-09, Final residual = 9.3593937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4721.22 s ClockTime = 4759 s fluxAdjustedLocalCo Co mean: 0.1215827 max: 0.59989859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078885304 -> dtInletScale=760.59794 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=760.59794 -> dtScale=1.000169 deltaT = 0.52479247 Time = 739.982 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 = 0.062342933 0 0.57736965 water fraction, min, max = 0.054696015 0.0026794744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342118 0 0.5773622 water fraction, min, max = 0.054696829 0.0026795898 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342933 0 0.57736965 water fraction, min, max = 0.054696013 0.0026794744 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342119 0 0.5773622 water fraction, min, max = 0.054696828 0.0026795898 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746967e-06, Final residual = 5.506329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5213684e-09, Final residual = 1.7808801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342934 0 0.57736966 water fraction, min, max = 0.054696014 0.0026794742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06234212 0 0.57736221 water fraction, min, max = 0.054696829 0.0026795895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342934 0 0.57736966 water fraction, min, max = 0.054696014 0.0026794742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06234212 0 0.57736221 water fraction, min, max = 0.054696829 0.0026795895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695522e-06, Final residual = 3.922986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.943374e-09, Final residual = 9.6854471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4722.35 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.12159406 max: 0.59995358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078895989 -> dtInletScale=760.49494 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=760.49494 -> dtScale=1.0000774 deltaT = 0.52479247 Time = 740.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062341305 0 0.57735476 water fraction, min, max = 0.054697644 0.0026797048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06234049 0 0.57734731 water fraction, min, max = 0.054698457 0.0026798201 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062341305 0 0.57735476 water fraction, min, max = 0.054697642 0.0026797048 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062340491 0 0.57734731 water fraction, min, max = 0.054698456 0.0026798201 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8723734e-06, Final residual = 5.5021723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5118388e-09, Final residual = 1.7950721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062341305 0 0.57735476 water fraction, min, max = 0.054697643 0.0026797046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062340492 0 0.57734732 water fraction, min, max = 0.054698457 0.0026798197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062341305 0 0.57735476 water fraction, min, max = 0.054697643 0.0026797046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062340492 0 0.57734732 water fraction, min, max = 0.054698457 0.0026798197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3679341e-06, Final residual = 3.9322595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9512737e-09, Final residual = 9.742806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4723.49 s ClockTime = 4761 s fluxAdjustedLocalCo Co mean: 0.12158895 max: 0.59992732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078895989 -> dtInletScale=760.49494 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=760.49494 -> dtScale=1.0001211 deltaT = 0.52479247 Time = 741.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062339677 0 0.57733988 water fraction, min, max = 0.054699271 0.0026799349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338864 0 0.57733243 water fraction, min, max = 0.054700084 0.0026800501 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062339677 0 0.57733988 water fraction, min, max = 0.054699269 0.0026799349 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338865 0 0.57733243 water fraction, min, max = 0.054700083 0.0026800501 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698869e-06, Final residual = 5.4989828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5113615e-09, Final residual = 1.7665026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062339678 0 0.57733988 water fraction, min, max = 0.05469927 0.0026799347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338865 0 0.57733244 water fraction, min, max = 0.054700084 0.0026800497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062339678 0 0.57733988 water fraction, min, max = 0.05469927 0.0026799347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338865 0 0.57733244 water fraction, min, max = 0.054700084 0.0026800497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664218e-06, Final residual = 3.9252957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318771e-09, Final residual = 9.3333374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4724.66 s ClockTime = 4763 s fluxAdjustedLocalCo Co mean: 0.12158385 max: 0.59990108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078895989 -> dtInletScale=760.49494 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=760.49494 -> dtScale=1.0001649 deltaT = 0.52486359 Time = 741.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338052 0 0.577325 water fraction, min, max = 0.054700897 0.0026801648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337238 0 0.57731757 water fraction, min, max = 0.054701709 0.0026802799 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338052 0 0.577325 water fraction, min, max = 0.054700895 0.0026801648 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337239 0 0.57731757 water fraction, min, max = 0.054701708 0.0026802799 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8678977e-06, Final residual = 5.4968294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5101655e-09, Final residual = 1.7672442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338052 0 0.57732501 water fraction, min, max = 0.054700896 0.0026801646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233724 0 0.57731757 water fraction, min, max = 0.054701709 0.0026802795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338052 0 0.57732501 water fraction, min, max = 0.054700896 0.0026801646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233724 0 0.57731757 water fraction, min, max = 0.054701709 0.0026802795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.365229e-06, Final residual = 3.9232101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382999e-09, Final residual = 9.5201003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4725.83 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.12159523 max: 0.59995614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078906681 -> dtInletScale=760.39189 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=760.39189 -> dtScale=1.0000731 deltaT = 0.52486359 Time = 742.081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336427 0 0.57731014 water fraction, min, max = 0.054702521 0.0026803944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335614 0 0.57730271 water fraction, min, max = 0.054703333 0.0026805094 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336427 0 0.57731014 water fraction, min, max = 0.05470252 0.0026803944 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335615 0 0.57730271 water fraction, min, max = 0.054703332 0.0026805094 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8654754e-06, Final residual = 5.4931796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4995724e-09, Final residual = 1.7551821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336428 0 0.57731015 water fraction, min, max = 0.054702521 0.0026803942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335616 0 0.57730272 water fraction, min, max = 0.054703333 0.002680509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336428 0 0.57731015 water fraction, min, max = 0.054702521 0.0026803942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335616 0 0.57730272 water fraction, min, max = 0.054703333 0.002680509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3636545e-06, Final residual = 3.9151692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9299934e-09, Final residual = 9.5337229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4727.02 s ClockTime = 4765 s fluxAdjustedLocalCo Co mean: 0.12159013 max: 0.59992992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078906681 -> dtInletScale=760.39189 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=760.39189 -> dtScale=1.0001168 deltaT = 0.52486359 Time = 742.606 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 = 0.062334804 0 0.5772953 water fraction, min, max = 0.054704145 0.0026806239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333992 0 0.57728787 water fraction, min, max = 0.054704956 0.0026807387 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334804 0 0.5772953 water fraction, min, max = 0.054704143 0.0026806239 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333993 0 0.57728787 water fraction, min, max = 0.054704955 0.0026807387 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8631625e-06, Final residual = 5.4893317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4950434e-09, Final residual = 1.7471799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334804 0 0.5772953 water fraction, min, max = 0.054704144 0.0026806237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333993 0 0.57728788 water fraction, min, max = 0.054704956 0.0026807384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334804 0 0.5772953 water fraction, min, max = 0.054704144 0.0026806237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333993 0 0.57728788 water fraction, min, max = 0.054704956 0.0026807384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3621811e-06, Final residual = 3.9128298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9333771e-09, Final residual = 9.4389814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4728.21 s ClockTime = 4766 s fluxAdjustedLocalCo Co mean: 0.12158504 max: 0.59990371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078906681 -> dtInletScale=760.39189 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=760.39189 -> dtScale=1.0001605 deltaT = 0.52493476 Time = 743.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333182 0 0.57728046 water fraction, min, max = 0.054705767 0.0026808531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332371 0 0.57727304 water fraction, min, max = 0.054706577 0.0026809679 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333182 0 0.57728046 water fraction, min, max = 0.054705765 0.0026808531 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332372 0 0.57727304 water fraction, min, max = 0.054706576 0.0026809679 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8611402e-06, Final residual = 5.4863782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4929469e-09, Final residual = 1.771057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333182 0 0.57728047 water fraction, min, max = 0.054705766 0.0026808529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332372 0 0.57727305 water fraction, min, max = 0.054706577 0.0026809675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333182 0 0.57728047 water fraction, min, max = 0.054705766 0.0026808529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332372 0 0.57727305 water fraction, min, max = 0.054706577 0.0026809675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.361292e-06, Final residual = 3.8986896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9227176e-09, Final residual = 1.0058074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4729.38 s ClockTime = 4767 s fluxAdjustedLocalCo Co mean: 0.12159643 max: 0.59995885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007891738 -> dtInletScale=760.2888 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=760.2888 -> dtScale=1.0000686 deltaT = 0.52493476 Time = 743.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062331561 0 0.57726563 water fraction, min, max = 0.054707387 0.0026810821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062330751 0 0.57725822 water fraction, min, max = 0.054708197 0.0026811968 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062331561 0 0.57726563 water fraction, min, max = 0.054707386 0.0026810821 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062330752 0 0.57725822 water fraction, min, max = 0.054708196 0.0026811968 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590686e-06, Final residual = 5.4828147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4944726e-09, Final residual = 1.7741149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062331562 0 0.57726564 water fraction, min, max = 0.054707387 0.0026810819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062330752 0 0.57725823 water fraction, min, max = 0.054708197 0.0026811964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062331562 0 0.57726564 water fraction, min, max = 0.054707387 0.0026810819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062330752 0 0.57725823 water fraction, min, max = 0.054708197 0.0026811964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3600156e-06, Final residual = 3.8859505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9078627e-09, Final residual = 9.8362921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4730.54 s ClockTime = 4768 s fluxAdjustedLocalCo Co mean: 0.12159135 max: 0.59993267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007891738 -> dtInletScale=760.2888 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=760.2888 -> dtScale=1.0001122 deltaT = 0.52493476 Time = 744.181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329942 0 0.57725082 water fraction, min, max = 0.054709007 0.0026813109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329132 0 0.57724341 water fraction, min, max = 0.054709816 0.0026814254 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329942 0 0.57725082 water fraction, min, max = 0.054709005 0.0026813109 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329133 0 0.57724341 water fraction, min, max = 0.054709815 0.0026814254 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8567425e-06, Final residual = 5.4790242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4909889e-09, Final residual = 1.7717227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329942 0 0.57725083 water fraction, min, max = 0.054709006 0.0026813107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329133 0 0.57724342 water fraction, min, max = 0.054709816 0.002681425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329942 0 0.57725083 water fraction, min, max = 0.054709006 0.0026813107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329133 0 0.57724342 water fraction, min, max = 0.054709816 0.002681425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.358455e-06, Final residual = 3.8927122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8986217e-09, Final residual = 9.1725297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4731.72 s ClockTime = 4770 s fluxAdjustedLocalCo Co mean: 0.12158626 max: 0.59990649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007891738 -> dtInletScale=760.2888 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=760.2888 -> dtScale=1.0001559 deltaT = 0.52500598 Time = 744.706 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 = 0.062328324 0 0.57723602 water fraction, min, max = 0.054710625 0.0026815395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327515 0 0.57722862 water fraction, min, max = 0.054711433 0.0026816539 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062328324 0 0.57723602 water fraction, min, max = 0.054710623 0.0026815395 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327516 0 0.57722862 water fraction, min, max = 0.054711432 0.0026816539 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547302e-06, Final residual = 5.4764846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4821121e-09, Final residual = 1.7528609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062328324 0 0.57723603 water fraction, min, max = 0.054710624 0.0026815393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327516 0 0.57722863 water fraction, min, max = 0.054711433 0.0026816535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062328324 0 0.57723603 water fraction, min, max = 0.054710624 0.0026815393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327516 0 0.57722863 water fraction, min, max = 0.054711433 0.0026816535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3571522e-06, Final residual = 3.8828773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8934019e-09, Final residual = 9.6802917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4732.82 s ClockTime = 4771 s fluxAdjustedLocalCo Co mean: 0.12159768 max: 0.59996171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078928086 -> dtInletScale=760.18567 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=760.18567 -> dtScale=1.0000638 deltaT = 0.52500598 Time = 745.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062326707 0 0.57722123 water fraction, min, max = 0.054712241 0.0026817678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325899 0 0.57721383 water fraction, min, max = 0.054713049 0.0026818822 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062326707 0 0.57722123 water fraction, min, max = 0.05471224 0.0026817678 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0623259 0 0.57721383 water fraction, min, max = 0.054713048 0.0026818821 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8523548e-06, Final residual = 5.4723597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4827118e-09, Final residual = 1.7579393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062326708 0 0.57722124 water fraction, min, max = 0.054712241 0.0026817676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0623259 0 0.57721384 water fraction, min, max = 0.054713049 0.0026818818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062326708 0 0.57722124 water fraction, min, max = 0.054712241 0.0026817676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0623259 0 0.57721384 water fraction, min, max = 0.054713049 0.0026818818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3555763e-06, Final residual = 3.8875364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9055335e-09, Final residual = 9.606716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4733.99 s ClockTime = 4772 s fluxAdjustedLocalCo Co mean: 0.1215926 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078928086 -> dtInletScale=760.18567 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=760.18567 -> dtScale=1.0001074 deltaT = 0.52500598 Time = 745.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325092 0 0.57720645 water fraction, min, max = 0.054713857 0.002681996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062324284 0 0.57719906 water fraction, min, max = 0.054714664 0.0026821102 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325092 0 0.57720645 water fraction, min, max = 0.054713855 0.002681996 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062324285 0 0.57719906 water fraction, min, max = 0.054714663 0.0026821102 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8499295e-06, Final residual = 5.4687029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4908196e-09, Final residual = 1.759709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325092 0 0.57720646 water fraction, min, max = 0.054713856 0.0026819958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062324285 0 0.57719907 water fraction, min, max = 0.054714664 0.0026821098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325092 0 0.57720646 water fraction, min, max = 0.054713856 0.0026819958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062324285 0 0.57719907 water fraction, min, max = 0.054714664 0.0026821098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3539632e-06, Final residual = 3.8922009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9076048e-09, Final residual = 9.2459122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.15 s ClockTime = 4773 s fluxAdjustedLocalCo Co mean: 0.12158752 max: 0.59990942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078928086 -> dtInletScale=760.18567 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=760.18567 -> dtScale=1.000151 deltaT = 0.52507724 Time = 746.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062323478 0 0.57719168 water fraction, min, max = 0.054715471 0.0026822239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06232267 0 0.5771843 water fraction, min, max = 0.054716277 0.002682338 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062323478 0 0.57719168 water fraction, min, max = 0.054715469 0.0026822239 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062322671 0 0.5771843 water fraction, min, max = 0.054716276 0.002682338 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479224e-06, Final residual = 5.466386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4786914e-09, Final residual = 1.7571693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062323478 0 0.57719169 water fraction, min, max = 0.05471547 0.0026822237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062322672 0 0.57718431 water fraction, min, max = 0.054716277 0.0026823376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062323478 0 0.57719169 water fraction, min, max = 0.05471547 0.0026822237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062322672 0 0.57718431 water fraction, min, max = 0.054716277 0.0026823376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3526963e-06, Final residual = 3.8916253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9131138e-09, Final residual = 9.5121734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4736.25 s ClockTime = 4774 s fluxAdjustedLocalCo Co mean: 0.12159895 max: 0.59996472 fluxAdjustedLocalCo inlet-based: CoInlet=0.000789388 -> dtInletScale=760.08249 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=760.08249 -> dtScale=1.0000588 deltaT = 0.52507724 Time = 746.806 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 = 0.062321865 0 0.57717693 water fraction, min, max = 0.054717083 0.0026824516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062321058 0 0.57716955 water fraction, min, max = 0.054717889 0.0026825656 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062321865 0 0.57717693 water fraction, min, max = 0.054717082 0.0026824516 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062321059 0 0.57716955 water fraction, min, max = 0.054717888 0.0026825656 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455463e-06, Final residual = 5.4620868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4632373e-09, Final residual = 1.7559504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062321865 0 0.57717693 water fraction, min, max = 0.054717083 0.0026824514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06232106 0 0.57716956 water fraction, min, max = 0.054717889 0.0026825652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062321865 0 0.57717693 water fraction, min, max = 0.054717083 0.0026824514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06232106 0 0.57716956 water fraction, min, max = 0.054717889 0.0026825652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3510952e-06, Final residual = 3.8809516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8967854e-09, Final residual = 9.3738291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4737.4 s ClockTime = 4775 s fluxAdjustedLocalCo Co mean: 0.12159388 max: 0.59993861 fluxAdjustedLocalCo inlet-based: CoInlet=0.000789388 -> dtInletScale=760.08249 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=760.08249 -> dtScale=1.0001023 deltaT = 0.52507724 Time = 747.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320253 0 0.57716219 water fraction, min, max = 0.054718695 0.0026826791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062319448 0 0.57715481 water fraction, min, max = 0.0547195 0.0026827929 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320253 0 0.57716219 water fraction, min, max = 0.054718693 0.0026826791 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062319449 0 0.57715481 water fraction, min, max = 0.054719499 0.0026827929 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8432233e-06, Final residual = 5.4584934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4697948e-09, Final residual = 1.7759219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320254 0 0.57716219 water fraction, min, max = 0.054718694 0.0026826789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062319449 0 0.57715482 water fraction, min, max = 0.0547195 0.0026827925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320254 0 0.57716219 water fraction, min, max = 0.054718694 0.0026826789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062319449 0 0.57715482 water fraction, min, max = 0.0547195 0.0026827925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3495936e-06, Final residual = 3.8842084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9027505e-09, Final residual = 9.7601172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4738.6 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.12158882 max: 0.5999125 fluxAdjustedLocalCo inlet-based: CoInlet=0.000789388 -> dtInletScale=760.08249 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=760.08249 -> dtScale=1.0001458 deltaT = 0.52514856 Time = 747.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318643 0 0.57714745 water fraction, min, max = 0.054720305 0.0026829063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062317838 0 0.57714009 water fraction, min, max = 0.05472111 0.0026830201 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318643 0 0.57714745 water fraction, min, max = 0.054720304 0.0026829063 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062317839 0 0.57714009 water fraction, min, max = 0.054721109 0.0026830201 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8411478e-06, Final residual = 5.4555712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4596638e-09, Final residual = 1.7610302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318644 0 0.57714746 water fraction, min, max = 0.054720304 0.0026829061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062317839 0 0.57714009 water fraction, min, max = 0.05472111 0.0026830197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318644 0 0.57714746 water fraction, min, max = 0.054720304 0.0026829061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062317839 0 0.57714009 water fraction, min, max = 0.05472111 0.0026830197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3482551e-06, Final residual = 3.8845181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9080616e-09, Final residual = 9.5859721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4739.74 s ClockTime = 4778 s fluxAdjustedLocalCo Co mean: 0.12160026 max: 0.59996788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078949521 -> dtInletScale=759.97928 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=759.97928 -> dtScale=1.0000535 deltaT = 0.52514856 Time = 748.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062317034 0 0.57713273 water fraction, min, max = 0.054721914 0.0026831334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231623 0 0.57712537 water fraction, min, max = 0.054722718 0.002683247 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062317034 0 0.57713273 water fraction, min, max = 0.054721913 0.0026831334 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316231 0 0.57712537 water fraction, min, max = 0.054722717 0.002683247 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8388092e-06, Final residual = 5.4518171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4572567e-09, Final residual = 1.7587476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062317035 0 0.57713274 water fraction, min, max = 0.054721913 0.0026831332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316231 0 0.57712538 water fraction, min, max = 0.054722718 0.0026832467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062317035 0 0.57713274 water fraction, min, max = 0.054721913 0.0026831332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316231 0 0.57712538 water fraction, min, max = 0.054722718 0.0026832467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467125e-06, Final residual = 3.8778329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9006043e-09, Final residual = 9.8412407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4740.91 s ClockTime = 4779 s fluxAdjustedLocalCo Co mean: 0.1215952 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078949521 -> dtInletScale=759.97928 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=759.97928 -> dtScale=1.000097 deltaT = 0.52514856 Time = 748.907 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 = 0.062315427 0 0.57711802 water fraction, min, max = 0.054723521 0.0026833602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314623 0 0.57711067 water fraction, min, max = 0.054724325 0.0026834738 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062315427 0 0.57711802 water fraction, min, max = 0.05472352 0.0026833602 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314624 0 0.57711067 water fraction, min, max = 0.054724324 0.0026834738 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365965e-06, Final residual = 5.4479362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4662398e-09, Final residual = 1.748974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062315427 0 0.57711803 water fraction, min, max = 0.054723521 0.00268336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314624 0 0.57711067 water fraction, min, max = 0.054724325 0.0026834734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062315427 0 0.57711803 water fraction, min, max = 0.054723521 0.00268336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314624 0 0.57711067 water fraction, min, max = 0.054724325 0.0026834734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3454606e-06, Final residual = 3.8781013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8934141e-09, Final residual = 9.5035867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4742.06 s ClockTime = 4780 s fluxAdjustedLocalCo Co mean: 0.12159014 max: 0.59991573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078949521 -> dtInletScale=759.97928 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=759.97928 -> dtScale=1.0001405 deltaT = 0.52521992 Time = 749.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231382 0 0.57710332 water fraction, min, max = 0.054725128 0.0026835868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313017 0 0.57709597 water fraction, min, max = 0.05472593 0.0026837003 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231382 0 0.57710332 water fraction, min, max = 0.054725126 0.0026835868 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313018 0 0.57709597 water fraction, min, max = 0.054725929 0.0026837003 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349127e-06, Final residual = 5.445548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4578579e-09, Final residual = 1.7642532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313821 0 0.57710333 water fraction, min, max = 0.054725127 0.0026835866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313018 0 0.57709598 water fraction, min, max = 0.05472593 0.0026836999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313821 0 0.57710333 water fraction, min, max = 0.054725127 0.0026835866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313019 0 0.57709598 water fraction, min, max = 0.05472593 0.0026836999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444012e-06, Final residual = 3.8906414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9100189e-09, Final residual = 9.7256283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4743.25 s ClockTime = 4781 s fluxAdjustedLocalCo Co mean: 0.12160161 max: 0.59997119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078960249 -> dtInletScale=759.87602 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=759.87602 -> dtScale=1.000048 deltaT = 0.52521992 Time = 749.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062312215 0 0.57708864 water fraction, min, max = 0.054726733 0.0026838132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062311413 0 0.57708129 water fraction, min, max = 0.054727535 0.0026839266 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062312215 0 0.57708864 water fraction, min, max = 0.054726731 0.0026838132 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062311414 0 0.57708129 water fraction, min, max = 0.054727534 0.0026839266 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325998e-06, Final residual = 5.4413118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4416431e-09, Final residual = 1.7611107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062312216 0 0.57708864 water fraction, min, max = 0.054726732 0.002683813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062311414 0 0.5770813 water fraction, min, max = 0.054727535 0.0026839262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062312216 0 0.57708864 water fraction, min, max = 0.054726732 0.002683813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062311414 0 0.5770813 water fraction, min, max = 0.054727535 0.0026839262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3428692e-06, Final residual = 3.8841746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.909548e-09, Final residual = 9.515921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4744.36 s ClockTime = 4782 s fluxAdjustedLocalCo Co mean: 0.12159656 max: 0.59994514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078960249 -> dtInletScale=759.87602 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=759.87602 -> dtScale=1.0000914 deltaT = 0.52521992 Time = 750.482 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 = 0.062310612 0 0.57707396 water fraction, min, max = 0.054728336 0.0026840394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230981 0 0.57706662 water fraction, min, max = 0.054729138 0.0026841527 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310612 0 0.57707396 water fraction, min, max = 0.054728335 0.0026840394 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062309811 0 0.57706663 water fraction, min, max = 0.054729137 0.0026841527 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.830168e-06, Final residual = 5.4377573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4440718e-09, Final residual = 1.7624576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310612 0 0.57707397 water fraction, min, max = 0.054728336 0.0026840392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062309811 0 0.57706663 water fraction, min, max = 0.054729138 0.0026841523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310612 0 0.57707397 water fraction, min, max = 0.054728336 0.0026840392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062309811 0 0.57706663 water fraction, min, max = 0.054729138 0.0026841523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3413542e-06, Final residual = 3.867268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8907051e-09, Final residual = 9.6570295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4745.51 s ClockTime = 4784 s fluxAdjustedLocalCo Co mean: 0.12159151 max: 0.59991911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078960249 -> dtInletScale=759.87602 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=759.87602 -> dtScale=1.0001348 deltaT = 0.52529133 Time = 751.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062309009 0 0.5770593 water fraction, min, max = 0.054729939 0.0026842654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062308208 0 0.57705197 water fraction, min, max = 0.054730739 0.0026843785 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062309009 0 0.5770593 water fraction, min, max = 0.054729937 0.0026842654 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062308209 0 0.57705197 water fraction, min, max = 0.054730738 0.0026843785 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8282355e-06, Final residual = 5.4344357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4449549e-09, Final residual = 1.734798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230901 0 0.5770593 water fraction, min, max = 0.054729938 0.0026842652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062308209 0 0.57705197 water fraction, min, max = 0.05473074 0.0026843782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230901 0 0.5770593 water fraction, min, max = 0.054729938 0.0026842652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062308209 0 0.57705197 water fraction, min, max = 0.054730739 0.0026843782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3401148e-06, Final residual = 3.8707209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8877917e-09, Final residual = 9.293871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4746.68 s ClockTime = 4785 s fluxAdjustedLocalCo Co mean: 0.12160299 max: 0.59997465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078970985 -> dtInletScale=759.77272 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=759.77272 -> dtScale=1.0000423 deltaT = 0.52529133 Time = 751.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062307408 0 0.57704465 water fraction, min, max = 0.05473154 0.0026844912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062306608 0 0.57703732 water fraction, min, max = 0.05473234 0.0026846042 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062307408 0 0.57704465 water fraction, min, max = 0.054731539 0.0026844912 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062306609 0 0.57703732 water fraction, min, max = 0.054732339 0.0026846042 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8259243e-06, Final residual = 5.4308772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4420244e-09, Final residual = 1.7473698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062307409 0 0.57704465 water fraction, min, max = 0.054731539 0.002684491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062306609 0 0.57703733 water fraction, min, max = 0.05473234 0.0026846038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062307409 0 0.57704465 water fraction, min, max = 0.054731539 0.002684491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062306609 0 0.57703733 water fraction, min, max = 0.05473234 0.0026846038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3385505e-06, Final residual = 3.8611019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8817413e-09, Final residual = 9.5685553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4747.83 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.12159795 max: 0.59994864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078970985 -> dtInletScale=759.77272 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=759.77272 -> dtScale=1.0000856 deltaT = 0.52529133 Time = 752.058 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 = 0.062305808 0 0.57703001 water fraction, min, max = 0.05473314 0.0026847167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305008 0 0.57702268 water fraction, min, max = 0.054733939 0.0026848297 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305808 0 0.57703001 water fraction, min, max = 0.054733138 0.0026847167 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305009 0 0.57702268 water fraction, min, max = 0.054733938 0.0026848297 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.823584e-06, Final residual = 5.4266906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.434881e-09, Final residual = 1.7692377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305809 0 0.57703001 water fraction, min, max = 0.054733139 0.0026847165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230501 0 0.57702269 water fraction, min, max = 0.054733939 0.0026848293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305809 0 0.57703001 water fraction, min, max = 0.054733139 0.0026847165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230501 0 0.57702269 water fraction, min, max = 0.054733939 0.0026848293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.336976e-06, Final residual = 3.8682006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8819434e-09, Final residual = 9.9167612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4749.02 s ClockTime = 4787 s fluxAdjustedLocalCo Co mean: 0.12159291 max: 0.59992264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078970985 -> dtInletScale=759.77272 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=759.77272 -> dtScale=1.000129 deltaT = 0.52529133 Time = 752.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230421 0 0.57701538 water fraction, min, max = 0.054734738 0.0026849421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062303411 0 0.57700806 water fraction, min, max = 0.054735537 0.0026850549 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230421 0 0.57701538 water fraction, min, max = 0.054734737 0.0026849421 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062303412 0 0.57700806 water fraction, min, max = 0.054735536 0.0026850549 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.821183e-06, Final residual = 5.4229241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4404617e-09, Final residual = 1.7541921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062304211 0 0.57701538 water fraction, min, max = 0.054734738 0.0026849419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062303412 0 0.57700807 water fraction, min, max = 0.054735537 0.0026850545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062304211 0 0.57701538 water fraction, min, max = 0.054734738 0.0026849419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062303412 0 0.57700807 water fraction, min, max = 0.054735537 0.0026850545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3353422e-06, Final residual = 3.8777907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8954306e-09, Final residual = 9.4971406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4750.2 s ClockTime = 4788 s fluxAdjustedLocalCo Co mean: 0.12158787 max: 0.59989665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078970985 -> dtInletScale=759.77272 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=759.77272 -> dtScale=1.0001723 deltaT = 0.5253628 Time = 753.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062302613 0 0.57700076 water fraction, min, max = 0.054736335 0.0026851672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301814 0 0.57699345 water fraction, min, max = 0.054737133 0.0026852799 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062302613 0 0.57700076 water fraction, min, max = 0.054736334 0.0026851672 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301815 0 0.57699345 water fraction, min, max = 0.054737132 0.0026852799 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194139e-06, Final residual = 5.4192177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4364501e-09, Final residual = 1.7307138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062302613 0 0.57700076 water fraction, min, max = 0.054736335 0.002685167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301815 0 0.57699346 water fraction, min, max = 0.054737133 0.0026852795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062302613 0 0.57700076 water fraction, min, max = 0.054736335 0.002685167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301815 0 0.57699346 water fraction, min, max = 0.054737133 0.0026852795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3343358e-06, Final residual = 3.9016581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9185684e-09, Final residual = 8.9959767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.35 s ClockTime = 4790 s fluxAdjustedLocalCo Co mean: 0.12159937 max: 0.59995229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078981729 -> dtInletScale=759.66936 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=759.66936 -> dtScale=1.0000795 deltaT = 0.5253628 Time = 753.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301017 0 0.57698615 water fraction, min, max = 0.054737931 0.0026853921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062300219 0 0.57697885 water fraction, min, max = 0.054738729 0.0026855047 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301017 0 0.57698615 water fraction, min, max = 0.05473793 0.0026853921 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230022 0 0.57697885 water fraction, min, max = 0.054738728 0.0026855047 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8172947e-06, Final residual = 5.4158752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4266748e-09, Final residual = 1.7569456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301018 0 0.57698616 water fraction, min, max = 0.054737931 0.0026853919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230022 0 0.57697886 water fraction, min, max = 0.054738729 0.0026855043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301018 0 0.57698616 water fraction, min, max = 0.054737931 0.0026853919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230022 0 0.57697886 water fraction, min, max = 0.054738729 0.0026855043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3328139e-06, Final residual = 3.8981634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9033793e-09, Final residual = 9.4612286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4752.51 s ClockTime = 4791 s fluxAdjustedLocalCo Co mean: 0.12159434 max: 0.59992633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078981729 -> dtInletScale=759.66936 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=759.66936 -> dtScale=1.0001228 deltaT = 0.5253628 Time = 754.16 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 = 0.062299422 0 0.57697156 water fraction, min, max = 0.054739526 0.0026856168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062298625 0 0.57696426 water fraction, min, max = 0.054740323 0.0026857293 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062299422 0 0.57697156 water fraction, min, max = 0.054739525 0.0026856168 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062298626 0 0.57696426 water fraction, min, max = 0.054740322 0.0026857293 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149616e-06, Final residual = 5.4113409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4252787e-09, Final residual = 1.750338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062299423 0 0.57697156 water fraction, min, max = 0.054739525 0.0026856166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062298626 0 0.57696427 water fraction, min, max = 0.054740323 0.0026857289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062299423 0 0.57697156 water fraction, min, max = 0.054739525 0.0026856166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062298626 0 0.57696427 water fraction, min, max = 0.054740323 0.0026857289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312665e-06, Final residual = 3.892532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145657e-09, Final residual = 9.5045348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4753.67 s ClockTime = 4792 s fluxAdjustedLocalCo Co mean: 0.12158931 max: 0.59990038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078981729 -> dtInletScale=759.66936 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=759.66936 -> dtScale=1.0001661 deltaT = 0.52543431 Time = 754.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297829 0 0.57695697 water fraction, min, max = 0.054741119 0.0026858413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297032 0 0.57694968 water fraction, min, max = 0.054741915 0.0026859537 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297829 0 0.57695697 water fraction, min, max = 0.054741118 0.0026858413 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297033 0 0.57694968 water fraction, min, max = 0.054741914 0.0026859537 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8129976e-06, Final residual = 5.4083851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4184544e-09, Final residual = 1.7564615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06229783 0 0.57695698 water fraction, min, max = 0.054741119 0.0026858411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297033 0 0.57694969 water fraction, min, max = 0.054741915 0.0026859533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06229783 0 0.57695698 water fraction, min, max = 0.054741119 0.0026858411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297033 0 0.57694969 water fraction, min, max = 0.054741915 0.0026859533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300212e-06, Final residual = 3.8988453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9065113e-09, Final residual = 9.5481158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4754.88 s ClockTime = 4793 s fluxAdjustedLocalCo Co mean: 0.12160084 max: 0.5999561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078992481 -> dtInletScale=759.56597 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=759.56597 -> dtScale=1.0000732 deltaT = 0.52543431 Time = 755.21 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 = 0.062296237 0 0.5769424 water fraction, min, max = 0.054742711 0.0026860656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295441 0 0.57693511 water fraction, min, max = 0.054743507 0.0026861779 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062296237 0 0.5769424 water fraction, min, max = 0.05474271 0.0026860656 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295442 0 0.57693511 water fraction, min, max = 0.054743506 0.0026861779 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8106402e-06, Final residual = 5.4042702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4149321e-09, Final residual = 1.7493202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062296237 0 0.57694241 water fraction, min, max = 0.054742711 0.0026860654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295442 0 0.57693512 water fraction, min, max = 0.054743507 0.0026861775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062296237 0 0.57694241 water fraction, min, max = 0.054742711 0.0026860654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295442 0 0.57693512 water fraction, min, max = 0.054743507 0.0026861775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3284211e-06, Final residual = 3.9021087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9227562e-09, Final residual = 9.6710045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4756.07 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.12159581 max: 0.59993017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078992481 -> dtInletScale=759.56597 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=759.56597 -> dtScale=1.0001164 deltaT = 0.52543431 Time = 755.736 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 = 0.062294646 0 0.57692784 water fraction, min, max = 0.054744302 0.0026862897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062293851 0 0.57692056 water fraction, min, max = 0.054745097 0.0026864019 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294646 0 0.57692784 water fraction, min, max = 0.054744301 0.0026862897 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062293852 0 0.57692056 water fraction, min, max = 0.054745096 0.0026864019 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8082918e-06, Final residual = 5.400879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4033904e-09, Final residual = 1.7336963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294647 0 0.57692784 water fraction, min, max = 0.054744302 0.0026862895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062293852 0 0.57692056 water fraction, min, max = 0.054745097 0.0026864015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294647 0 0.57692784 water fraction, min, max = 0.054744302 0.0026862895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062293852 0 0.57692056 water fraction, min, max = 0.054745097 0.0026864015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268265e-06, Final residual = 3.9001186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9115646e-09, Final residual = 9.7474043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4757.23 s ClockTime = 4796 s fluxAdjustedLocalCo Co mean: 0.12159079 max: 0.59990425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078992481 -> dtInletScale=759.56597 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=759.56597 -> dtScale=1.0001596 deltaT = 0.52550588 Time = 756.261 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 = 0.062293056 0 0.57691329 water fraction, min, max = 0.054745892 0.0026865136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292262 0 0.57690601 water fraction, min, max = 0.054746686 0.0026866256 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062293056 0 0.57691329 water fraction, min, max = 0.05474589 0.0026865136 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292263 0 0.57690601 water fraction, min, max = 0.054746685 0.0026866256 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8063356e-06, Final residual = 5.3983929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4084595e-09, Final residual = 1.7544798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062293057 0 0.57691329 water fraction, min, max = 0.054745891 0.0026865134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292263 0 0.57690602 water fraction, min, max = 0.054746686 0.0026866253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062293057 0 0.57691329 water fraction, min, max = 0.054745891 0.0026865134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292263 0 0.57690602 water fraction, min, max = 0.054746686 0.0026866253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3256194e-06, Final residual = 3.9005741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9213269e-09, Final residual = 9.6039141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4758.36 s ClockTime = 4797 s fluxAdjustedLocalCo Co mean: 0.12160233 max: 0.59996005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007900324 -> dtInletScale=759.46252 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=759.46252 -> dtScale=1.0000666 deltaT = 0.52550588 Time = 756.787 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 = 0.062291468 0 0.57689875 water fraction, min, max = 0.05474748 0.0026867372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062290674 0 0.57689148 water fraction, min, max = 0.054748274 0.0026868492 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291468 0 0.57689875 water fraction, min, max = 0.054747479 0.0026867372 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062290675 0 0.57689148 water fraction, min, max = 0.054748273 0.0026868492 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040604e-06, Final residual = 5.3951881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4080912e-09, Final residual = 1.7308773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291469 0 0.57689875 water fraction, min, max = 0.054747479 0.0026867371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062290675 0 0.57689149 water fraction, min, max = 0.054748274 0.0026868488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291469 0 0.57689875 water fraction, min, max = 0.054747479 0.0026867371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062290675 0 0.57689149 water fraction, min, max = 0.054748274 0.0026868488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3241522e-06, Final residual = 3.8864319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045174e-09, Final residual = 9.2964468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4759.52 s ClockTime = 4798 s fluxAdjustedLocalCo Co mean: 0.12159732 max: 0.59993416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007900324 -> dtInletScale=759.46252 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=759.46252 -> dtScale=1.0001098 deltaT = 0.52550588 Time = 757.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289881 0 0.57688422 water fraction, min, max = 0.054749067 0.0026869607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289088 0 0.57687696 water fraction, min, max = 0.05474986 0.0026870726 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289881 0 0.57688422 water fraction, min, max = 0.054749066 0.0026869607 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289089 0 0.57687696 water fraction, min, max = 0.054749859 0.0026870726 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018645e-06, Final residual = 5.3914795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3973638e-09, Final residual = 1.7359381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289882 0 0.57688423 water fraction, min, max = 0.054749066 0.0026869605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289089 0 0.57687696 water fraction, min, max = 0.05474986 0.0026870722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289882 0 0.57688423 water fraction, min, max = 0.054749066 0.0026869605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289089 0 0.57687696 water fraction, min, max = 0.05474986 0.0026870722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.32261e-06, Final residual = 3.8867692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9031273e-09, Final residual = 9.6648615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4760.68 s ClockTime = 4799 s fluxAdjustedLocalCo Co mean: 0.12159231 max: 0.59990827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007900324 -> dtInletScale=759.46252 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=759.46252 -> dtScale=1.0001529 deltaT = 0.52557749 Time = 757.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062288295 0 0.5768697 water fraction, min, max = 0.054750653 0.002687184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287502 0 0.57686245 water fraction, min, max = 0.054751445 0.0026872957 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062288295 0 0.5768697 water fraction, min, max = 0.054750651 0.002687184 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287503 0 0.57686245 water fraction, min, max = 0.054751444 0.0026872957 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998659e-06, Final residual = 5.3880773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3846515e-09, Final residual = 1.7398411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062288296 0 0.57686971 water fraction, min, max = 0.054750652 0.0026871838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287504 0 0.57686245 water fraction, min, max = 0.054751445 0.0026872954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062288296 0 0.57686971 water fraction, min, max = 0.054750652 0.0026871838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287504 0 0.57686245 water fraction, min, max = 0.054751445 0.0026872954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213445e-06, Final residual = 3.8908719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8985849e-09, Final residual = 9.3755058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4761.83 s ClockTime = 4800 s fluxAdjustedLocalCo Co mean: 0.12160387 max: 0.59996415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079014006 -> dtInletScale=759.35904 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=759.35904 -> dtScale=1.0000597 deltaT = 0.52557749 Time = 758.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286711 0 0.5768552 water fraction, min, max = 0.054752237 0.002687407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285918 0 0.57684794 water fraction, min, max = 0.054753029 0.0026875187 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286711 0 0.5768552 water fraction, min, max = 0.054752236 0.002687407 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285919 0 0.57684795 water fraction, min, max = 0.054753028 0.0026875187 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7975899e-06, Final residual = 5.3842824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3893377e-09, Final residual = 1.7459611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286711 0 0.5768552 water fraction, min, max = 0.054752237 0.0026874068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06228592 0 0.57684795 water fraction, min, max = 0.054753029 0.0026875183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286711 0 0.5768552 water fraction, min, max = 0.054752237 0.0026874068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06228592 0 0.57684795 water fraction, min, max = 0.054753029 0.0026875183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3197815e-06, Final residual = 3.8907799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9084488e-09, Final residual = 9.5047139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762.94 s ClockTime = 4801 s fluxAdjustedLocalCo Co mean: 0.12159886 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079014006 -> dtInletScale=759.35904 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=759.35904 -> dtScale=1.0001029 deltaT = 0.52557749 Time = 758.889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285128 0 0.5768407 water fraction, min, max = 0.054753821 0.0026876299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284336 0 0.57683346 water fraction, min, max = 0.054754612 0.0026877414 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285128 0 0.5768407 water fraction, min, max = 0.054753819 0.0026876299 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284337 0 0.57683346 water fraction, min, max = 0.054754611 0.0026877414 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7952811e-06, Final residual = 5.3802442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3919856e-09, Final residual = 1.7156761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285128 0 0.57684071 water fraction, min, max = 0.05475382 0.0026876297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284337 0 0.57683346 water fraction, min, max = 0.054754612 0.002687741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285128 0 0.57684071 water fraction, min, max = 0.05475382 0.0026876297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284337 0 0.57683346 water fraction, min, max = 0.054754612 0.002687741 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182722e-06, Final residual = 3.8742327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.892584e-09, Final residual = 9.6948729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4764.13 s ClockTime = 4803 s fluxAdjustedLocalCo Co mean: 0.12159385 max: 0.59991244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079014006 -> dtInletScale=759.35904 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=759.35904 -> dtScale=1.0001459 deltaT = 0.52564916 Time = 759.415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283546 0 0.57682622 water fraction, min, max = 0.054755403 0.0026878525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062282755 0 0.57681898 water fraction, min, max = 0.054756193 0.002687964 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283546 0 0.57682622 water fraction, min, max = 0.054755401 0.0026878525 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062282756 0 0.57681898 water fraction, min, max = 0.054756192 0.002687964 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7933833e-06, Final residual = 5.3772267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3902407e-09, Final residual = 1.7360381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283546 0 0.57682623 water fraction, min, max = 0.054755402 0.0026878523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062282756 0 0.57681898 water fraction, min, max = 0.054756193 0.0026879636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283546 0 0.57682623 water fraction, min, max = 0.054755402 0.0026878523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062282756 0 0.57681898 water fraction, min, max = 0.054756193 0.0026879636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3172185e-06, Final residual = 3.8877667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9048414e-09, Final residual = 9.8808965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4765.32 s ClockTime = 4804 s fluxAdjustedLocalCo Co mean: 0.12160543 max: 0.5999684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007902478 -> dtInletScale=759.25552 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=759.25552 -> dtScale=1.0000527 deltaT = 0.52564916 Time = 759.94 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 = 0.062281965 0 0.57681175 water fraction, min, max = 0.054756983 0.0026880749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281174 0 0.57680451 water fraction, min, max = 0.054757773 0.0026881863 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281965 0 0.57681175 water fraction, min, max = 0.054756982 0.0026880749 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281175 0 0.57680451 water fraction, min, max = 0.054757772 0.0026881863 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7911846e-06, Final residual = 5.3729342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3821155e-09, Final residual = 1.7355185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281966 0 0.57681175 water fraction, min, max = 0.054756983 0.0026880747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281176 0 0.57680452 water fraction, min, max = 0.054757773 0.0026881859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281966 0 0.57681175 water fraction, min, max = 0.054756983 0.0026880747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281176 0 0.57680452 water fraction, min, max = 0.054757773 0.0026881859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3159546e-06, Final residual = 3.9007569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9184035e-09, Final residual = 9.5264826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.5 s ClockTime = 4805 s fluxAdjustedLocalCo Co mean: 0.12160043 max: 0.59994258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007902478 -> dtInletScale=759.25552 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=759.25552 -> dtScale=1.0000957 deltaT = 0.52564916 Time = 760.466 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 = 0.062280385 0 0.57679729 water fraction, min, max = 0.054758563 0.0026882972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062279596 0 0.57679006 water fraction, min, max = 0.054759352 0.0026884084 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062280385 0 0.57679729 water fraction, min, max = 0.054758561 0.0026882972 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062279597 0 0.57679006 water fraction, min, max = 0.054759351 0.0026884084 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7892262e-06, Final residual = 5.3690021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3820093e-09, Final residual = 1.7459987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062280386 0 0.57679729 water fraction, min, max = 0.054758562 0.002688297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062279597 0 0.57679006 water fraction, min, max = 0.054759352 0.002688408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062280386 0 0.57679729 water fraction, min, max = 0.054758562 0.002688297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062279597 0 0.57679006 water fraction, min, max = 0.054759352 0.002688408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147484e-06, Final residual = 3.9101056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9363438e-09, Final residual = 9.7130359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4767.67 s ClockTime = 4806 s fluxAdjustedLocalCo Co mean: 0.12159544 max: 0.59991676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007902478 -> dtInletScale=759.25552 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=759.25552 -> dtScale=1.0001387 deltaT = 0.52572087 Time = 760.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278807 0 0.57678284 water fraction, min, max = 0.054760141 0.0026885192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278018 0 0.57677561 water fraction, min, max = 0.05476093 0.0026886304 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278807 0 0.57678284 water fraction, min, max = 0.05476014 0.0026885192 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278019 0 0.57677561 water fraction, min, max = 0.054760929 0.0026886304 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7873221e-06, Final residual = 5.3656923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3765149e-09, Final residual = 1.7270072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278808 0 0.57678284 water fraction, min, max = 0.05476014 0.002688519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278019 0 0.57677562 water fraction, min, max = 0.05476093 0.00268863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278808 0 0.57678284 water fraction, min, max = 0.05476014 0.002688519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278019 0 0.57677562 water fraction, min, max = 0.05476093 0.00268863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3135497e-06, Final residual = 3.8828356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9009683e-09, Final residual = 1.0025747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4768.84 s ClockTime = 4807 s fluxAdjustedLocalCo Co mean: 0.12160703 max: 0.5999728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079035561 -> dtInletScale=759.15195 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=759.15195 -> dtScale=1.0000453 deltaT = 0.52572087 Time = 761.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227723 0 0.5767684 water fraction, min, max = 0.054761718 0.002688741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276442 0 0.57676118 water fraction, min, max = 0.054762506 0.0026888521 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227723 0 0.5767684 water fraction, min, max = 0.054761717 0.002688741 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276443 0 0.57676118 water fraction, min, max = 0.054762505 0.0026888521 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7851963e-06, Final residual = 5.3614999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3669499e-09, Final residual = 1.732291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062277231 0 0.5767684 water fraction, min, max = 0.054761717 0.0026887408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276443 0 0.57676118 water fraction, min, max = 0.054762506 0.0026888517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062277231 0 0.5767684 water fraction, min, max = 0.054761717 0.0026887408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276443 0 0.57676118 water fraction, min, max = 0.054762506 0.0026888517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120514e-06, Final residual = 3.894789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9062078e-09, Final residual = 9.9925448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4770.02 s ClockTime = 4808 s fluxAdjustedLocalCo Co mean: 0.12160204 max: 0.59994701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079035561 -> dtInletScale=759.15195 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=759.15195 -> dtScale=1.0000883 deltaT = 0.52572087 Time = 762.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062275654 0 0.57675397 water fraction, min, max = 0.054763294 0.0026889627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274867 0 0.57674676 water fraction, min, max = 0.054764081 0.0026890736 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062275654 0 0.57675397 water fraction, min, max = 0.054763292 0.0026889627 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274868 0 0.57674676 water fraction, min, max = 0.05476408 0.0026890736 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829101e-06, Final residual = 5.3580229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3700745e-09, Final residual = 1.7286895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062275655 0 0.57675398 water fraction, min, max = 0.054763293 0.0026889625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274868 0 0.57674676 water fraction, min, max = 0.054764081 0.0026890732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062275655 0 0.57675398 water fraction, min, max = 0.054763293 0.0026889625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274868 0 0.57674676 water fraction, min, max = 0.054764081 0.0026890732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.310579e-06, Final residual = 3.8894297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9039277e-09, Final residual = 9.9264932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4771.23 s ClockTime = 4810 s fluxAdjustedLocalCo Co mean: 0.12159705 max: 0.59992123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079035561 -> dtInletScale=759.15195 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=759.15195 -> dtScale=1.0001313 deltaT = 0.52572087 Time = 762.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227408 0 0.57673955 water fraction, min, max = 0.054764868 0.0026891841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062273293 0 0.57673234 water fraction, min, max = 0.054765655 0.0026892949 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227408 0 0.57673955 water fraction, min, max = 0.054764867 0.0026891841 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062273294 0 0.57673234 water fraction, min, max = 0.054765654 0.0026892949 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7807581e-06, Final residual = 5.3540257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3670945e-09, Final residual = 1.7232866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274081 0 0.57673956 water fraction, min, max = 0.054764868 0.0026891839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062273294 0 0.57673235 water fraction, min, max = 0.054765655 0.0026892945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274081 0 0.57673956 water fraction, min, max = 0.054764867 0.0026891839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062273294 0 0.57673235 water fraction, min, max = 0.054765655 0.0026892945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090879e-06, Final residual = 3.8907804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.915548e-09, Final residual = 9.6622495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4772.34 s ClockTime = 4811 s fluxAdjustedLocalCo Co mean: 0.12159207 max: 0.59989547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079035561 -> dtInletScale=759.15195 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=759.15195 -> dtScale=1.0001743 deltaT = 0.52579264 Time = 763.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272507 0 0.57672515 water fraction, min, max = 0.054766441 0.0026894053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227172 0 0.57671794 water fraction, min, max = 0.054767227 0.002689516 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272507 0 0.57672515 water fraction, min, max = 0.05476644 0.0026894053 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271721 0 0.57671794 water fraction, min, max = 0.054767226 0.002689516 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7789074e-06, Final residual = 5.3510539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.372687e-09, Final residual = 1.7358363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272507 0 0.57672515 water fraction, min, max = 0.054766441 0.0026894051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271721 0 0.57671795 water fraction, min, max = 0.054767227 0.0026895157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272507 0 0.57672515 water fraction, min, max = 0.054766441 0.0026894051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271721 0 0.57671795 water fraction, min, max = 0.054767227 0.0026895157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081741e-06, Final residual = 3.8915094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9122127e-09, Final residual = 9.5800571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4773.51 s ClockTime = 4812 s fluxAdjustedLocalCo Co mean: 0.12160369 max: 0.5999516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079046351 -> dtInletScale=759.04832 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=759.04832 -> dtScale=1.0000807 deltaT = 0.52579264 Time = 763.621 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 = 0.062270935 0 0.57671075 water fraction, min, max = 0.054768013 0.0026896263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062270149 0 0.57670355 water fraction, min, max = 0.054768799 0.0026897369 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062270935 0 0.57671075 water fraction, min, max = 0.054768012 0.0026896263 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227015 0 0.57670356 water fraction, min, max = 0.054768798 0.0026897369 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768749e-06, Final residual = 5.3475616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.35461e-09, Final residual = 1.7429364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062270936 0 0.57671076 water fraction, min, max = 0.054768013 0.0026896261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227015 0 0.57670356 water fraction, min, max = 0.054768799 0.0026897366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062270936 0 0.57671076 water fraction, min, max = 0.054768013 0.0026896261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227015 0 0.57670356 water fraction, min, max = 0.054768799 0.0026897366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3069672e-06, Final residual = 3.8918939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9087474e-09, Final residual = 9.377881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4774.65 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.12159871 max: 0.59992586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079046351 -> dtInletScale=759.04832 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=759.04832 -> dtScale=1.0001236 deltaT = 0.52579264 Time = 764.146 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 = 0.062269364 0 0.57669637 water fraction, min, max = 0.054769584 0.0026898471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062268579 0 0.57668918 water fraction, min, max = 0.054770369 0.0026899577 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062269364 0 0.57669637 water fraction, min, max = 0.054769583 0.0026898471 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226858 0 0.57668918 water fraction, min, max = 0.054770368 0.0026899576 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7748548e-06, Final residual = 5.3438556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3506245e-09, Final residual = 1.7217546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062269365 0 0.57669638 water fraction, min, max = 0.054769583 0.0026898469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226858 0 0.57668918 water fraction, min, max = 0.054770369 0.0026899573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062269365 0 0.57669638 water fraction, min, max = 0.054769583 0.0026898469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226858 0 0.57668918 water fraction, min, max = 0.054770369 0.0026899573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056741e-06, Final residual = 3.8835522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9050007e-09, Final residual = 9.6243874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4775.81 s ClockTime = 4814 s fluxAdjustedLocalCo Co mean: 0.12159373 max: 0.59990013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079046351 -> dtInletScale=759.04832 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=759.04832 -> dtScale=1.0001665 deltaT = 0.52586446 Time = 764.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267795 0 0.576682 water fraction, min, max = 0.054771154 0.0026900677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226701 0 0.57667481 water fraction, min, max = 0.054771938 0.0026901782 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267795 0 0.576682 water fraction, min, max = 0.054771152 0.0026900677 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267011 0 0.57667481 water fraction, min, max = 0.054771937 0.0026901782 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7730134e-06, Final residual = 5.3402375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3431353e-09, Final residual = 1.7235857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267795 0 0.576682 water fraction, min, max = 0.054771153 0.0026900675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267011 0 0.57667482 water fraction, min, max = 0.054771938 0.0026901778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267795 0 0.576682 water fraction, min, max = 0.054771153 0.0026900675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267011 0 0.57667482 water fraction, min, max = 0.054771938 0.0026901778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3044096e-06, Final residual = 3.8903451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.906361e-09, Final residual = 9.3276566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4776.95 s ClockTime = 4815 s fluxAdjustedLocalCo Co mean: 0.12160537 max: 0.59995635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079057148 -> dtInletScale=758.94466 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=758.94466 -> dtScale=1.0000728 deltaT = 0.52586446 Time = 765.198 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 = 0.062266226 0 0.57666763 water fraction, min, max = 0.054772722 0.0026902882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062265442 0 0.57666045 water fraction, min, max = 0.054773505 0.0026903985 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062266226 0 0.57666763 water fraction, min, max = 0.05477272 0.0026902882 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062265443 0 0.57666045 water fraction, min, max = 0.054773504 0.0026903985 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7707652e-06, Final residual = 5.3368383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3440426e-09, Final residual = 1.7051078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062266227 0 0.57666764 water fraction, min, max = 0.054772721 0.002690288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062265443 0 0.57666046 water fraction, min, max = 0.054773505 0.0026903981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062266227 0 0.57666764 water fraction, min, max = 0.054772721 0.002690288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062265443 0 0.57666046 water fraction, min, max = 0.054773505 0.0026903981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3029822e-06, Final residual = 3.8760612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8983009e-09, Final residual = 9.4358573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4778.1 s ClockTime = 4817 s fluxAdjustedLocalCo Co mean: 0.1216004 max: 0.59993064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079057148 -> dtInletScale=758.94466 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=758.94466 -> dtScale=1.0001156 deltaT = 0.52586446 Time = 765.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264659 0 0.57665328 water fraction, min, max = 0.054774289 0.0026905084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062263876 0 0.57664611 water fraction, min, max = 0.054775072 0.0026906186 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264659 0 0.57665328 water fraction, min, max = 0.054774287 0.0026905084 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062263877 0 0.57664611 water fraction, min, max = 0.054775071 0.0026906186 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7685646e-06, Final residual = 5.3332296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3403564e-09, Final residual = 1.7147417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226466 0 0.57665329 water fraction, min, max = 0.054774288 0.0026905082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062263877 0 0.57664612 water fraction, min, max = 0.054775072 0.0026906182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226466 0 0.57665329 water fraction, min, max = 0.054774288 0.0026905082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062263877 0 0.57664612 water fraction, min, max = 0.054775072 0.0026906182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3013066e-06, Final residual = 3.8634333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8769699e-09, Final residual = 9.9765596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4779.31 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.12159543 max: 0.59990494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079057148 -> dtInletScale=758.94466 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=758.94466 -> dtScale=1.0001585 deltaT = 0.52593633 Time = 766.25 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 = 0.062263094 0 0.57663894 water fraction, min, max = 0.054775855 0.0026907284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262311 0 0.57663177 water fraction, min, max = 0.054776637 0.0026908385 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062263094 0 0.57663894 water fraction, min, max = 0.054775853 0.0026907284 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262312 0 0.57663177 water fraction, min, max = 0.054776636 0.0026908385 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7665232e-06, Final residual = 5.3302396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3415612e-09, Final residual = 1.7128748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062263094 0 0.57663895 water fraction, min, max = 0.054775854 0.0026907282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262312 0 0.57663178 water fraction, min, max = 0.054776637 0.0026908382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062263094 0 0.57663895 water fraction, min, max = 0.054775854 0.0026907282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262312 0 0.57663178 water fraction, min, max = 0.054776637 0.0026908382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998008e-06, Final residual = 3.8725363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8937499e-09, Final residual = 9.7652328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4780.5 s ClockTime = 4819 s fluxAdjustedLocalCo Co mean: 0.12160708 max: 0.59996124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079067952 -> dtInletScale=758.84095 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=758.84095 -> dtScale=1.0000646 deltaT = 0.52593633 Time = 766.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062261529 0 0.57662461 water fraction, min, max = 0.054777419 0.0026909482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260747 0 0.57661745 water fraction, min, max = 0.054778201 0.0026910583 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062261529 0 0.57662461 water fraction, min, max = 0.054777418 0.0026909482 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260748 0 0.57661745 water fraction, min, max = 0.0547782 0.0026910583 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639958e-06, Final residual = 5.3270002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3364515e-09, Final residual = 1.7130676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226153 0 0.57662462 water fraction, min, max = 0.054777419 0.002690948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260748 0 0.57661746 water fraction, min, max = 0.054778201 0.0026910579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226153 0 0.57662462 water fraction, min, max = 0.054777418 0.002690948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260748 0 0.57661746 water fraction, min, max = 0.054778201 0.0026910579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2978507e-06, Final residual = 3.869115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8844769e-09, Final residual = 9.7407796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4781.63 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.12160212 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079067952 -> dtInletScale=758.84095 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=758.84095 -> dtScale=1.0001074 deltaT = 0.52593633 Time = 767.302 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 = 0.062259966 0 0.5766103 water fraction, min, max = 0.054778982 0.0026911678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259184 0 0.57660314 water fraction, min, max = 0.054779763 0.0026912778 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259966 0 0.5766103 water fraction, min, max = 0.054778981 0.0026911678 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259185 0 0.57660314 water fraction, min, max = 0.054779763 0.0026912778 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7616587e-06, Final residual = 5.3241406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.326239e-09, Final residual = 1.7215317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259966 0 0.5766103 water fraction, min, max = 0.054778982 0.0026911677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259185 0 0.57660314 water fraction, min, max = 0.054779764 0.0026912774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259966 0 0.5766103 water fraction, min, max = 0.054778982 0.0026911677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259185 0 0.57660314 water fraction, min, max = 0.054779764 0.0026912774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.295797e-06, Final residual = 3.8649567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8747667e-09, Final residual = 9.727451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4782.82 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.12159716 max: 0.5999099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079067952 -> dtInletScale=758.84095 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=758.84095 -> dtScale=1.0001502 deltaT = 0.52600824 Time = 767.828 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 = 0.062258404 0 0.57659599 water fraction, min, max = 0.054780545 0.0026913873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257622 0 0.57658883 water fraction, min, max = 0.054781325 0.0026914971 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062258404 0 0.57659599 water fraction, min, max = 0.054780543 0.0026913873 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257623 0 0.57658883 water fraction, min, max = 0.054781324 0.0026914971 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7593781e-06, Final residual = 5.3211927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3359537e-09, Final residual = 1.7326817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062258404 0 0.57659599 water fraction, min, max = 0.054780544 0.0026913871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257624 0 0.57658884 water fraction, min, max = 0.054781325 0.0026914968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062258404 0 0.57659599 water fraction, min, max = 0.054780544 0.0026913871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257624 0 0.57658884 water fraction, min, max = 0.054781325 0.0026914968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940904e-06, Final residual = 3.8664376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8845226e-09, Final residual = 9.6733762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4783.97 s ClockTime = 4823 s fluxAdjustedLocalCo Co mean: 0.12160883 max: 0.59996628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079078764 -> dtInletScale=758.7372 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=758.7372 -> dtScale=1.0000562 deltaT = 0.52600824 Time = 768.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256843 0 0.57658169 water fraction, min, max = 0.054782105 0.0026916065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256062 0 0.57657454 water fraction, min, max = 0.054782885 0.0026917163 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256843 0 0.57658169 water fraction, min, max = 0.054782104 0.0026916065 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256063 0 0.57657454 water fraction, min, max = 0.054782884 0.0026917163 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7566989e-06, Final residual = 5.3176659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3267256e-09, Final residual = 1.7194459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256843 0 0.5765817 water fraction, min, max = 0.054782105 0.0026916063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256063 0 0.57657455 water fraction, min, max = 0.054782885 0.0026917159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256843 0 0.5765817 water fraction, min, max = 0.054782105 0.0026916063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256063 0 0.57657455 water fraction, min, max = 0.054782885 0.0026917159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.292178e-06, Final residual = 3.8455601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8636193e-09, Final residual = 9.602604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4785.14 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.12160388 max: 0.59994064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079078764 -> dtInletScale=758.7372 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=758.7372 -> dtScale=1.0000989 deltaT = 0.52600824 Time = 768.88 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 = 0.062255283 0 0.57656741 water fraction, min, max = 0.054783665 0.0026918256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254503 0 0.57656026 water fraction, min, max = 0.054784444 0.0026919352 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062255283 0 0.57656741 water fraction, min, max = 0.054783664 0.0026918255 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254504 0 0.57656026 water fraction, min, max = 0.054784443 0.0026919352 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7544224e-06, Final residual = 5.3145445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3282598e-09, Final residual = 1.7211942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062255284 0 0.57656741 water fraction, min, max = 0.054783665 0.0026918254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254504 0 0.57656027 water fraction, min, max = 0.054784444 0.0026919348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062255284 0 0.57656741 water fraction, min, max = 0.054783664 0.0026918254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254504 0 0.57656027 water fraction, min, max = 0.054784444 0.0026919348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2906608e-06, Final residual = 3.841584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8635243e-09, Final residual = 9.5501443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4786.32 s ClockTime = 4825 s fluxAdjustedLocalCo Co mean: 0.12159893 max: 0.59991501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079078764 -> dtInletScale=758.7372 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=758.7372 -> dtScale=1.0001417 deltaT = 0.52608021 Time = 769.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253725 0 0.57655313 water fraction, min, max = 0.054785224 0.0026920444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252945 0 0.57654599 water fraction, min, max = 0.054786002 0.002692154 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253725 0 0.57655313 water fraction, min, max = 0.054785222 0.0026920444 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252946 0 0.57654599 water fraction, min, max = 0.054786001 0.0026921539 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7524995e-06, Final residual = 5.3114475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3196369e-09, Final residual = 1.7184442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253725 0 0.57655314 water fraction, min, max = 0.054785223 0.0026920442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252947 0 0.576546 water fraction, min, max = 0.054786002 0.0026921536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253725 0 0.57655314 water fraction, min, max = 0.054785223 0.0026920442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252947 0 0.576546 water fraction, min, max = 0.054786002 0.0026921536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894265e-06, Final residual = 3.8455539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.853257e-09, Final residual = 1.0005204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4787.49 s ClockTime = 4826 s fluxAdjustedLocalCo Co mean: 0.12161062 max: 0.59997147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079089584 -> dtInletScale=758.6334 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=758.6334 -> dtScale=1.0000476 deltaT = 0.52608021 Time = 769.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252167 0 0.57653887 water fraction, min, max = 0.054786781 0.0026922631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251389 0 0.57653173 water fraction, min, max = 0.054787559 0.0026923725 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252167 0 0.57653887 water fraction, min, max = 0.054786779 0.002692263 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06225139 0 0.57653173 water fraction, min, max = 0.054787558 0.0026923725 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7503011e-06, Final residual = 5.3080318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3173904e-09, Final residual = 1.7108019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252168 0 0.57653887 water fraction, min, max = 0.05478678 0.0026922629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06225139 0 0.57653174 water fraction, min, max = 0.054787559 0.0026923721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252168 0 0.57653887 water fraction, min, max = 0.05478678 0.0026922629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06225139 0 0.57653174 water fraction, min, max = 0.054787559 0.0026923721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2878886e-06, Final residual = 3.8566555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8730235e-09, Final residual = 9.578042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4788.67 s ClockTime = 4827 s fluxAdjustedLocalCo Co mean: 0.12160567 max: 0.59994586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079089584 -> dtInletScale=758.6334 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=758.6334 -> dtScale=1.0000902 deltaT = 0.52608021 Time = 770.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250611 0 0.57652461 water fraction, min, max = 0.054788337 0.0026924815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249833 0 0.57651749 water fraction, min, max = 0.054789114 0.0026925909 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250611 0 0.57652461 water fraction, min, max = 0.054788335 0.0026924815 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249834 0 0.57651749 water fraction, min, max = 0.054789113 0.0026925909 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7483459e-06, Final residual = 5.3047646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.31307e-09, Final residual = 1.6965843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250612 0 0.57652462 water fraction, min, max = 0.054788336 0.0026924813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249835 0 0.57651749 water fraction, min, max = 0.054789114 0.0026925905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250612 0 0.57652462 water fraction, min, max = 0.054788336 0.0026924813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249835 0 0.57651749 water fraction, min, max = 0.054789114 0.0026925905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2865076e-06, Final residual = 3.8487287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8764013e-09, Final residual = 9.9797128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4789.85 s ClockTime = 4829 s fluxAdjustedLocalCo Co mean: 0.12160073 max: 0.59992026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079089584 -> dtInletScale=758.6334 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=758.6334 -> dtScale=1.0001329 deltaT = 0.52608021 Time = 770.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249057 0 0.57651037 water fraction, min, max = 0.054789892 0.0026926998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062248279 0 0.57650325 water fraction, min, max = 0.054790668 0.002692809 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249057 0 0.57651037 water fraction, min, max = 0.05478989 0.0026926997 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224828 0 0.57650325 water fraction, min, max = 0.054790667 0.002692809 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461893e-06, Final residual = 5.3003897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3072562e-09, Final residual = 1.7056338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249057 0 0.57651038 water fraction, min, max = 0.054789891 0.0026926996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224828 0 0.57650326 water fraction, min, max = 0.054790668 0.0026928086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249057 0 0.57651038 water fraction, min, max = 0.054789891 0.0026926996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224828 0 0.57650326 water fraction, min, max = 0.054790668 0.0026928086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849835e-06, Final residual = 3.8479786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8683894e-09, Final residual = 1.0006795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4791.02 s ClockTime = 4830 s fluxAdjustedLocalCo Co mean: 0.12159579 max: 0.59989468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079089584 -> dtInletScale=758.6334 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=758.6334 -> dtScale=1.0001756 deltaT = 0.52615224 Time = 771.51 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 = 0.062247503 0 0.57649614 water fraction, min, max = 0.054791445 0.0026929178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062246726 0 0.57648902 water fraction, min, max = 0.054792221 0.002693027 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062247503 0 0.57649614 water fraction, min, max = 0.054791444 0.0026929178 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062246727 0 0.57648902 water fraction, min, max = 0.05479222 0.002693027 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7443535e-06, Final residual = 5.297246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3127152e-09, Final residual = 1.7023782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062247504 0 0.57649615 water fraction, min, max = 0.054791444 0.0026929176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062246727 0 0.57648903 water fraction, min, max = 0.054792221 0.0026930266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062247504 0 0.57649615 water fraction, min, max = 0.054791444 0.0026929176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062246727 0 0.57648903 water fraction, min, max = 0.054792221 0.0026930266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2838515e-06, Final residual = 3.8489035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8688977e-09, Final residual = 9.6493176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4792.19 s ClockTime = 4831 s fluxAdjustedLocalCo Co mean: 0.1216075 max: 0.59995124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079100412 -> dtInletScale=758.52955 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=758.52955 -> dtScale=1.0000813 deltaT = 0.52615224 Time = 772.036 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 = 0.062245951 0 0.57648192 water fraction, min, max = 0.054792997 0.0026931357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245175 0 0.57647481 water fraction, min, max = 0.054793773 0.0026932447 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245951 0 0.57648192 water fraction, min, max = 0.054792996 0.0026931357 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245175 0 0.57647481 water fraction, min, max = 0.054793772 0.0026932447 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7422211e-06, Final residual = 5.2936853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3050432e-09, Final residual = 1.704976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245951 0 0.57648193 water fraction, min, max = 0.054792997 0.0026931355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245176 0 0.57647482 water fraction, min, max = 0.054793773 0.0026932444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245951 0 0.57648193 water fraction, min, max = 0.054792997 0.0026931355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245176 0 0.57647482 water fraction, min, max = 0.054793773 0.0026932444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2823199e-06, Final residual = 3.8490469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8712542e-09, Final residual = 9.7912123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4793.37 s ClockTime = 4832 s fluxAdjustedLocalCo Co mean: 0.12160256 max: 0.59992568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079100412 -> dtInletScale=758.52955 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=758.52955 -> dtScale=1.0001239 deltaT = 0.52615224 Time = 772.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622444 0 0.57646771 water fraction, min, max = 0.054794549 0.0026933534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062243624 0 0.5764606 water fraction, min, max = 0.054795323 0.0026934623 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622444 0 0.57646771 water fraction, min, max = 0.054794547 0.0026933534 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062243625 0 0.57646061 water fraction, min, max = 0.054795323 0.0026934623 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7399542e-06, Final residual = 5.2899446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2946413e-09, Final residual = 1.6942729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622444 0 0.57646772 water fraction, min, max = 0.054794548 0.0026933532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062243625 0 0.57646061 water fraction, min, max = 0.054795324 0.002693462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622444 0 0.57646772 water fraction, min, max = 0.054794548 0.0026933532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062243625 0 0.57646061 water fraction, min, max = 0.054795324 0.002693462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2808127e-06, Final residual = 3.8428976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8593772e-09, Final residual = 9.5971807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.48 s ClockTime = 4833 s fluxAdjustedLocalCo Co mean: 0.12159763 max: 0.59990014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079100412 -> dtInletScale=758.52955 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=758.52955 -> dtScale=1.0001665 deltaT = 0.52622431 Time = 773.089 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 = 0.06224285 0 0.57645351 water fraction, min, max = 0.054796098 0.0026935708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242075 0 0.57644641 water fraction, min, max = 0.054796873 0.0026936797 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224285 0 0.57645351 water fraction, min, max = 0.054796097 0.0026935708 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242076 0 0.57644641 water fraction, min, max = 0.054796872 0.0026936797 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7381553e-06, Final residual = 5.2865529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2910057e-09, Final residual = 1.6951955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224285 0 0.57645352 water fraction, min, max = 0.054796098 0.0026935707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242076 0 0.57644642 water fraction, min, max = 0.054796873 0.0026936794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224285 0 0.57645352 water fraction, min, max = 0.054796098 0.0026935707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242076 0 0.57644642 water fraction, min, max = 0.054796873 0.0026936794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797202e-06, Final residual = 3.8252184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8443206e-09, Final residual = 1.0172078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4795.66 s ClockTime = 4834 s fluxAdjustedLocalCo Co mean: 0.12160936 max: 0.59995677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079111248 -> dtInletScale=758.42566 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=758.42566 -> dtScale=1.000072 deltaT = 0.52622431 Time = 773.615 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 = 0.062241301 0 0.57643932 water fraction, min, max = 0.054797647 0.0026937881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240527 0 0.57643223 water fraction, min, max = 0.054798421 0.0026938969 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062241301 0 0.57643932 water fraction, min, max = 0.054797646 0.0026937881 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240528 0 0.57643223 water fraction, min, max = 0.05479842 0.0026938969 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7359709e-06, Final residual = 5.2832082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2965574e-09, Final residual = 1.7168256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062241302 0 0.57643933 water fraction, min, max = 0.054797647 0.002693788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240528 0 0.57643223 water fraction, min, max = 0.054798421 0.0026938966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062241302 0 0.57643933 water fraction, min, max = 0.054797647 0.002693788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240528 0 0.57643223 water fraction, min, max = 0.054798421 0.0026938966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2781978e-06, Final residual = 3.8361152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.857519e-09, Final residual = 9.4717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4796.85 s ClockTime = 4836 s fluxAdjustedLocalCo Co mean: 0.12160443 max: 0.59993125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079111248 -> dtInletScale=758.42566 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=758.42566 -> dtScale=1.0001146 deltaT = 0.52622431 Time = 774.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062239754 0 0.57642514 water fraction, min, max = 0.054799195 0.0026940052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223898 0 0.57641805 water fraction, min, max = 0.054799968 0.0026941139 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062239754 0 0.57642514 water fraction, min, max = 0.054799193 0.0026940052 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238981 0 0.57641806 water fraction, min, max = 0.054799967 0.0026941139 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337797e-06, Final residual = 5.279716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2860266e-09, Final residual = 1.7008288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062239754 0 0.57642515 water fraction, min, max = 0.054799194 0.0026940051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238981 0 0.57641806 water fraction, min, max = 0.054799968 0.0026941136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062239754 0 0.57642515 water fraction, min, max = 0.054799194 0.0026940051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238981 0 0.57641806 water fraction, min, max = 0.054799968 0.0026941136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2767402e-06, Final residual = 3.8217562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8401369e-09, Final residual = 9.9697733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4798.01 s ClockTime = 4837 s fluxAdjustedLocalCo Co mean: 0.12159951 max: 0.59990574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079111248 -> dtInletScale=758.42566 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=758.42566 -> dtScale=1.0001571 deltaT = 0.52629644 Time = 774.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238207 0 0.57641098 water fraction, min, max = 0.054800741 0.0026942221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062237434 0 0.57640389 water fraction, min, max = 0.054801514 0.0026943307 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238207 0 0.57641098 water fraction, min, max = 0.05480074 0.0026942221 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062237435 0 0.57640389 water fraction, min, max = 0.054801513 0.0026943307 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.731908e-06, Final residual = 5.2764731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.28929e-09, Final residual = 1.6769602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238208 0 0.57641098 water fraction, min, max = 0.05480074 0.002694222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062237435 0 0.5764039 water fraction, min, max = 0.054801514 0.0026943304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238208 0 0.57641098 water fraction, min, max = 0.05480074 0.002694222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062237435 0 0.5764039 water fraction, min, max = 0.054801514 0.0026943304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2755743e-06, Final residual = 3.82105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8428588e-09, Final residual = 9.3005845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4799.11 s ClockTime = 4838 s fluxAdjustedLocalCo Co mean: 0.12161126 max: 0.59996246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079122091 -> dtInletScale=758.32172 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=758.32172 -> dtScale=1.0000626 deltaT = 0.52629644 Time = 775.194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236662 0 0.57639682 water fraction, min, max = 0.054802286 0.0026944389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235889 0 0.57638974 water fraction, min, max = 0.054803058 0.0026945474 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236662 0 0.57639682 water fraction, min, max = 0.054802285 0.0026944389 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223589 0 0.57638974 water fraction, min, max = 0.054803057 0.0026945474 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298203e-06, Final residual = 5.2735359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2771282e-09, Final residual = 1.7060952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236663 0 0.57639683 water fraction, min, max = 0.054802286 0.0026944387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235891 0 0.57638975 water fraction, min, max = 0.054803058 0.002694547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236663 0 0.57639682 water fraction, min, max = 0.054802286 0.0026944387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235891 0 0.57638975 water fraction, min, max = 0.054803058 0.002694547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2740384e-06, Final residual = 3.8262741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.847397e-09, Final residual = 9.7350457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4800.27 s ClockTime = 4839 s fluxAdjustedLocalCo Co mean: 0.12160634 max: 0.59993696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079122091 -> dtInletScale=758.32172 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=758.32172 -> dtScale=1.0001051 deltaT = 0.52629644 Time = 775.72 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 = 0.062235118 0 0.57638267 water fraction, min, max = 0.05480383 0.0026946554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234346 0 0.5763756 water fraction, min, max = 0.054804601 0.0026947638 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235118 0 0.57638267 water fraction, min, max = 0.054803829 0.0026946554 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234347 0 0.5763756 water fraction, min, max = 0.054804601 0.0026947638 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7275491e-06, Final residual = 5.2695586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2780938e-09, Final residual = 1.7083131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235119 0 0.57638268 water fraction, min, max = 0.054803829 0.0026946552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234347 0 0.57637561 water fraction, min, max = 0.054804602 0.0026947634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235119 0 0.57638268 water fraction, min, max = 0.054803829 0.0026946552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234347 0 0.57637561 water fraction, min, max = 0.054804602 0.0026947634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725394e-06, Final residual = 3.8255714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8442532e-09, Final residual = 9.2035154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4801.45 s ClockTime = 4840 s fluxAdjustedLocalCo Co mean: 0.12160142 max: 0.59991148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079122091 -> dtInletScale=758.32172 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=758.32172 -> dtScale=1.0001475 deltaT = 0.52636861 Time = 776.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233575 0 0.57636854 water fraction, min, max = 0.054805373 0.0026948717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062232804 0 0.57636147 water fraction, min, max = 0.054806144 0.00269498 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233575 0 0.57636854 water fraction, min, max = 0.054805371 0.0026948717 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062232805 0 0.57636147 water fraction, min, max = 0.054806143 0.00269498 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7257486e-06, Final residual = 5.2671853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2823387e-09, Final residual = 1.6928581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233576 0 0.57636854 water fraction, min, max = 0.054805372 0.0026948716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062232805 0 0.57636148 water fraction, min, max = 0.054806144 0.0026949797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233576 0 0.57636854 water fraction, min, max = 0.054805372 0.0026948716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062232805 0 0.57636148 water fraction, min, max = 0.054806144 0.0026949797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2713687e-06, Final residual = 3.8231461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8494835e-09, Final residual = 9.4299482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4802.62 s ClockTime = 4841 s fluxAdjustedLocalCo Co mean: 0.12161319 max: 0.59996828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079132941 -> dtInletScale=758.21774 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=758.21774 -> dtScale=1.0000529 deltaT = 0.52636861 Time = 776.773 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 = 0.062232034 0 0.57635441 water fraction, min, max = 0.054806914 0.0026950879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231263 0 0.57634735 water fraction, min, max = 0.054807685 0.0026951961 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062232034 0 0.57635441 water fraction, min, max = 0.054806913 0.0026950879 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231264 0 0.57634735 water fraction, min, max = 0.054807684 0.0026951961 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235611e-06, Final residual = 5.2638973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2719886e-09, Final residual = 1.6938845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062232034 0 0.57635442 water fraction, min, max = 0.054806914 0.0026950877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231264 0 0.57634736 water fraction, min, max = 0.054807685 0.0026951958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062232034 0 0.57635442 water fraction, min, max = 0.054806914 0.0026950877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231264 0 0.57634736 water fraction, min, max = 0.054807685 0.0026951958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.26985e-06, Final residual = 3.8146899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8335173e-09, Final residual = 9.5186343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.8 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.12160828 max: 0.59994282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079132941 -> dtInletScale=758.21774 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=758.21774 -> dtScale=1.0000953 deltaT = 0.52636861 Time = 777.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230493 0 0.5763403 water fraction, min, max = 0.054808455 0.0026953039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062229723 0 0.57633324 water fraction, min, max = 0.054809224 0.002695412 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230493 0 0.5763403 water fraction, min, max = 0.054808453 0.0026953039 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062229724 0 0.57633324 water fraction, min, max = 0.054809223 0.002695412 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7213954e-06, Final residual = 5.259694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2672478e-09, Final residual = 1.7092769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230494 0 0.5763403 water fraction, min, max = 0.054808454 0.0026953037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062229724 0 0.57633325 water fraction, min, max = 0.054809224 0.0026954116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230494 0 0.5763403 water fraction, min, max = 0.054808454 0.0026953037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062229724 0 0.57633325 water fraction, min, max = 0.054809224 0.0026954116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2683915e-06, Final residual = 3.8111309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8271714e-09, Final residual = 9.5497186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4804.98 s ClockTime = 4844 s fluxAdjustedLocalCo Co mean: 0.12160337 max: 0.59991738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079132941 -> dtInletScale=758.21774 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=758.21774 -> dtScale=1.0001377 deltaT = 0.52644084 Time = 777.826 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 = 0.062228954 0 0.57632619 water fraction, min, max = 0.054809994 0.0026955196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228185 0 0.57631914 water fraction, min, max = 0.054810763 0.0026956277 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228954 0 0.57632619 water fraction, min, max = 0.054809993 0.0026955196 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228186 0 0.57631914 water fraction, min, max = 0.054810762 0.0026956277 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7195628e-06, Final residual = 5.2573417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2692372e-09, Final residual = 1.6856312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228955 0 0.5763262 water fraction, min, max = 0.054809993 0.0026955195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228186 0 0.57631915 water fraction, min, max = 0.054810763 0.0026956273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228955 0 0.5763262 water fraction, min, max = 0.054809993 0.0026955195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228186 0 0.57631915 water fraction, min, max = 0.054810763 0.0026956273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2672215e-06, Final residual = 3.8042354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8251632e-09, Final residual = 9.7875068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4806.14 s ClockTime = 4845 s fluxAdjustedLocalCo Co mean: 0.12161515 max: 0.59997426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079143799 -> dtInletScale=758.11372 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=758.11372 -> dtScale=1.0000429 deltaT = 0.52644084 Time = 778.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062227416 0 0.5763121 water fraction, min, max = 0.054811532 0.0026957352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226647 0 0.57630505 water fraction, min, max = 0.0548123 0.0026958432 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062227416 0 0.5763121 water fraction, min, max = 0.054811531 0.0026957352 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226648 0 0.57630505 water fraction, min, max = 0.054812299 0.0026958432 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7174164e-06, Final residual = 5.2529839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2571002e-09, Final residual = 1.6842444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062227417 0 0.57631211 water fraction, min, max = 0.054811531 0.0026957351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226648 0 0.57630506 water fraction, min, max = 0.0548123 0.0026958428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062227417 0 0.57631211 water fraction, min, max = 0.054811531 0.0026957351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226648 0 0.57630506 water fraction, min, max = 0.0548123 0.0026958428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.265735e-06, Final residual = 3.8020245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8180502e-09, Final residual = 9.469295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4807.33 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.12161025 max: 0.59994883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079143799 -> dtInletScale=758.11372 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=758.11372 -> dtScale=1.0000853 deltaT = 0.52644084 Time = 778.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062225879 0 0.57629802 water fraction, min, max = 0.054813069 0.0026959506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062225111 0 0.57629098 water fraction, min, max = 0.054813837 0.0026960585 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222588 0 0.57629802 water fraction, min, max = 0.054813067 0.0026959506 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062225112 0 0.57629098 water fraction, min, max = 0.054813836 0.0026960585 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7153514e-06, Final residual = 5.2494019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2493414e-09, Final residual = 1.7011463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222588 0 0.57629802 water fraction, min, max = 0.054813068 0.0026959505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062225112 0 0.57629098 water fraction, min, max = 0.054813837 0.0026960581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222588 0 0.57629802 water fraction, min, max = 0.054813068 0.0026959505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062225112 0 0.57629098 water fraction, min, max = 0.054813837 0.0026960581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2642703e-06, Final residual = 3.8030261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8265183e-09, Final residual = 9.0395925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4808.45 s ClockTime = 4847 s fluxAdjustedLocalCo Co mean: 0.12160535 max: 0.59992342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079143799 -> dtInletScale=758.11372 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=758.11372 -> dtScale=1.0001276 deltaT = 0.52644084 Time = 779.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224344 0 0.57628395 water fraction, min, max = 0.054814604 0.0026961658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062223576 0 0.57627691 water fraction, min, max = 0.054815371 0.0026962736 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224344 0 0.57628395 water fraction, min, max = 0.054814603 0.0026961658 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062223577 0 0.57627691 water fraction, min, max = 0.054815371 0.0026962736 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132597e-06, Final residual = 5.2455042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2614094e-09, Final residual = 1.6895954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224345 0 0.57628395 water fraction, min, max = 0.054814604 0.0026961657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062223577 0 0.57627692 water fraction, min, max = 0.054815372 0.0026962732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224345 0 0.57628395 water fraction, min, max = 0.054814604 0.0026961657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062223577 0 0.57627692 water fraction, min, max = 0.054815372 0.0026962732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2627901e-06, Final residual = 3.7934807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8171568e-09, Final residual = 9.3569081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4809.65 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.12160045 max: 0.59989803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079143799 -> dtInletScale=758.11372 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=758.11372 -> dtScale=1.00017 deltaT = 0.52651312 Time = 779.931 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 = 0.06222281 0 0.57626989 water fraction, min, max = 0.054816139 0.0026963809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222042 0 0.57626285 water fraction, min, max = 0.054816905 0.0026964885 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222281 0 0.57626989 water fraction, min, max = 0.054816137 0.0026963809 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222043 0 0.57626285 water fraction, min, max = 0.054816904 0.0026964885 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.711393e-06, Final residual = 5.2426656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2540849e-09, Final residual = 1.7010484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222281 0 0.57626989 water fraction, min, max = 0.054816138 0.0026963807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222043 0 0.57626286 water fraction, min, max = 0.054816905 0.0026964882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222281 0 0.57626989 water fraction, min, max = 0.054816138 0.0026963807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222043 0 0.57626286 water fraction, min, max = 0.054816905 0.0026964882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2616425e-06, Final residual = 3.7882214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8082733e-09, Final residual = 9.7200192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4810.81 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.12161226 max: 0.59995501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079154666 -> dtInletScale=758.00964 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=758.00964 -> dtScale=1.000075 deltaT = 0.52651312 Time = 780.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221276 0 0.57625583 water fraction, min, max = 0.054817672 0.0026965957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222051 0 0.57624881 water fraction, min, max = 0.054818438 0.0026967033 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221276 0 0.57625583 water fraction, min, max = 0.054817671 0.0026965957 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062220511 0 0.57624881 water fraction, min, max = 0.054818437 0.0026967033 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7092289e-06, Final residual = 5.2390044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2617898e-09, Final residual = 1.6847155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221277 0 0.57625584 water fraction, min, max = 0.054817671 0.0026965955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062220511 0 0.57624881 water fraction, min, max = 0.054818438 0.0026967029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221277 0 0.57625584 water fraction, min, max = 0.054817671 0.0026965955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062220511 0 0.57624881 water fraction, min, max = 0.054818438 0.0026967029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601492e-06, Final residual = 3.7838691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8060263e-09, Final residual = 9.415655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4812.04 s ClockTime = 4851 s fluxAdjustedLocalCo Co mean: 0.12160737 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079154666 -> dtInletScale=758.00964 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=758.00964 -> dtScale=1.0001173 deltaT = 0.52651312 Time = 780.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219744 0 0.57624179 water fraction, min, max = 0.054819204 0.0026968104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062218978 0 0.57623477 water fraction, min, max = 0.054819969 0.0026969178 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219744 0 0.57624179 water fraction, min, max = 0.054819203 0.0026968104 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062218979 0 0.57623477 water fraction, min, max = 0.054819968 0.0026969178 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7071165e-06, Final residual = 5.2354453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2432611e-09, Final residual = 1.6938227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219745 0 0.5762418 water fraction, min, max = 0.054819203 0.0026968102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062218979 0 0.57623478 water fraction, min, max = 0.054819969 0.0026969175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219745 0 0.5762418 water fraction, min, max = 0.054819203 0.0026968102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062218979 0 0.57623478 water fraction, min, max = 0.054819969 0.0026969175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.258664e-06, Final residual = 3.7810109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8067807e-09, Final residual = 9.6062767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4813.24 s ClockTime = 4852 s fluxAdjustedLocalCo Co mean: 0.12160248 max: 0.59990427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079154666 -> dtInletScale=758.00964 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=758.00964 -> dtScale=1.0001596 deltaT = 0.52658545 Time = 781.511 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 = 0.062218213 0 0.57622776 water fraction, min, max = 0.054820735 0.0026970248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217448 0 0.57622075 water fraction, min, max = 0.0548215 0.0026971322 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062218214 0 0.57622776 water fraction, min, max = 0.054820733 0.0026970248 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217449 0 0.57622075 water fraction, min, max = 0.054821499 0.0026971322 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7053257e-06, Final residual = 5.2325906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2410477e-09, Final residual = 1.686477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062218214 0 0.57622777 water fraction, min, max = 0.054820734 0.0026970247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217449 0 0.57622075 water fraction, min, max = 0.0548215 0.0026971319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062218214 0 0.57622777 water fraction, min, max = 0.054820734 0.0026970247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217449 0 0.57622075 water fraction, min, max = 0.0548215 0.0026971319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574987e-06, Final residual = 3.7863292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8132649e-09, Final residual = 9.0789768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.42 s ClockTime = 4853 s fluxAdjustedLocalCo Co mean: 0.1216143 max: 0.59996133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079165541 -> dtInletScale=757.90552 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=757.90552 -> dtScale=1.0000645 deltaT = 0.52658545 Time = 782.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216684 0 0.57621374 water fraction, min, max = 0.054822264 0.0026972391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215919 0 0.57620673 water fraction, min, max = 0.054823029 0.0026973464 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216684 0 0.57621374 water fraction, min, max = 0.054822263 0.0026972391 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221592 0 0.57620673 water fraction, min, max = 0.054823028 0.0026973464 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7032602e-06, Final residual = 5.2300557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2469853e-09, Final residual = 1.6926386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216684 0 0.57621375 water fraction, min, max = 0.054822264 0.0026972389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221592 0 0.57620674 water fraction, min, max = 0.054823029 0.002697346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216684 0 0.57621375 water fraction, min, max = 0.054822264 0.0026972389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221592 0 0.57620674 water fraction, min, max = 0.054823029 0.002697346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2560588e-06, Final residual = 3.7762062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7883535e-09, Final residual = 9.2589199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4815.63 s ClockTime = 4855 s fluxAdjustedLocalCo Co mean: 0.12160942 max: 0.59993598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079165541 -> dtInletScale=757.90552 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=757.90552 -> dtScale=1.0001067 deltaT = 0.52658545 Time = 782.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215155 0 0.57619973 water fraction, min, max = 0.054823793 0.0026974532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214391 0 0.57619273 water fraction, min, max = 0.054824557 0.0026975604 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215155 0 0.57619973 water fraction, min, max = 0.054823792 0.0026974532 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214392 0 0.57619273 water fraction, min, max = 0.054824556 0.0026975604 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7011467e-06, Final residual = 5.226279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2393708e-09, Final residual = 1.6900734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215156 0 0.57619974 water fraction, min, max = 0.054823792 0.002697453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214392 0 0.57619274 water fraction, min, max = 0.054824557 0.00269756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215156 0 0.57619974 water fraction, min, max = 0.054823792 0.002697453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214392 0 0.57619274 water fraction, min, max = 0.054824557 0.00269756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2545605e-06, Final residual = 3.7695231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7915154e-09, Final residual = 9.4284114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4816.77 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.12160454 max: 0.59991065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079165541 -> dtInletScale=757.90552 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=757.90552 -> dtScale=1.0001489 deltaT = 0.52665784 Time = 783.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062213628 0 0.57618574 water fraction, min, max = 0.05482532 0.0026976671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212864 0 0.57617874 water fraction, min, max = 0.054826083 0.0026977742 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062213628 0 0.57618574 water fraction, min, max = 0.054825319 0.0026976671 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212865 0 0.57617874 water fraction, min, max = 0.054826083 0.0026977742 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6993523e-06, Final residual = 5.2233086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2154731e-09, Final residual = 1.6765855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062213629 0 0.57618574 water fraction, min, max = 0.05482532 0.002697667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212865 0 0.57617874 water fraction, min, max = 0.054826084 0.0026977739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062213629 0 0.57618574 water fraction, min, max = 0.05482532 0.002697667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212865 0 0.57617874 water fraction, min, max = 0.054826084 0.0026977739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.253422e-06, Final residual = 3.7655078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7829232e-09, Final residual = 9.6725789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4818.01 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.12161638 max: 0.59996779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079176423 -> dtInletScale=757.80135 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=757.80135 -> dtScale=1.0000537 deltaT = 0.52665784 Time = 783.618 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 = 0.062212102 0 0.57617175 water fraction, min, max = 0.054826847 0.0026978809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211339 0 0.57616475 water fraction, min, max = 0.054827609 0.0026979879 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212102 0 0.57617175 water fraction, min, max = 0.054826845 0.0026978809 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211339 0 0.57616475 water fraction, min, max = 0.054827608 0.0026979879 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6971933e-06, Final residual = 5.2195612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2280654e-09, Final residual = 1.697977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212102 0 0.57617175 water fraction, min, max = 0.054826846 0.0026978807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221134 0 0.57616476 water fraction, min, max = 0.054827609 0.0026979875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212102 0 0.57617175 water fraction, min, max = 0.054826846 0.0026978807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221134 0 0.57616476 water fraction, min, max = 0.054827609 0.0026979875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2519154e-06, Final residual = 3.7644302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.773407e-09, Final residual = 9.7700168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4819.19 s ClockTime = 4858 s fluxAdjustedLocalCo Co mean: 0.1216115 max: 0.59994248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079176423 -> dtInletScale=757.80135 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=757.80135 -> dtScale=1.0000959 deltaT = 0.52665784 Time = 784.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210577 0 0.57615777 water fraction, min, max = 0.054828371 0.0026980944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209814 0 0.57615078 water fraction, min, max = 0.054829133 0.0026982013 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210577 0 0.57615777 water fraction, min, max = 0.05482837 0.0026980944 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209815 0 0.57615078 water fraction, min, max = 0.054829132 0.0026982013 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6949921e-06, Final residual = 5.215757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2180218e-09, Final residual = 1.6802518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210577 0 0.57615777 water fraction, min, max = 0.054828371 0.0026980943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209815 0 0.57615079 water fraction, min, max = 0.054829134 0.002698201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210577 0 0.57615777 water fraction, min, max = 0.054828371 0.0026980943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209815 0 0.57615079 water fraction, min, max = 0.054829133 0.002698201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504516e-06, Final residual = 3.7640173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7737293e-09, Final residual = 9.1515316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4820.35 s ClockTime = 4859 s fluxAdjustedLocalCo Co mean: 0.12160663 max: 0.59991719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079176423 -> dtInletScale=757.80135 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=757.80135 -> dtScale=1.000138 deltaT = 0.52673027 Time = 784.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209053 0 0.5761438 water fraction, min, max = 0.054829895 0.0026983078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208291 0 0.57613682 water fraction, min, max = 0.054830657 0.0026984146 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209053 0 0.5761438 water fraction, min, max = 0.054829894 0.0026983078 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208292 0 0.57613682 water fraction, min, max = 0.054830656 0.0026984146 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6932587e-06, Final residual = 5.2133341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.218942e-09, Final residual = 1.6798686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209053 0 0.57614381 water fraction, min, max = 0.054829895 0.0026983076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208292 0 0.57613682 water fraction, min, max = 0.054830657 0.0026984143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209053 0 0.57614381 water fraction, min, max = 0.054829895 0.0026983076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208292 0 0.57613682 water fraction, min, max = 0.054830657 0.0026984143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2492253e-06, Final residual = 3.7711067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.779915e-09, Final residual = 9.4944865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4821.52 s ClockTime = 4861 s fluxAdjustedLocalCo Co mean: 0.12161849 max: 0.5999744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079187312 -> dtInletScale=757.69714 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=757.69714 -> dtScale=1.0000427 deltaT = 0.52673027 Time = 785.198 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 = 0.06220753 0 0.57612984 water fraction, min, max = 0.054831418 0.002698521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206769 0 0.57612286 water fraction, min, max = 0.054832179 0.0026986277 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220753 0 0.57612984 water fraction, min, max = 0.054831417 0.002698521 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220677 0 0.57612286 water fraction, min, max = 0.054832178 0.0026986277 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6911037e-06, Final residual = 5.2096453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2081442e-09, Final residual = 1.6910255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207531 0 0.57612985 water fraction, min, max = 0.054831417 0.0026985208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220677 0 0.57612287 water fraction, min, max = 0.054832179 0.0026986274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207531 0 0.57612985 water fraction, min, max = 0.054831417 0.0026985208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220677 0 0.57612287 water fraction, min, max = 0.054832179 0.0026986274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2477831e-06, Final residual = 3.7722062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7829672e-09, Final residual = 9.2828659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4822.72 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.12161362 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079187312 -> dtInletScale=757.69714 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=757.69714 -> dtScale=1.0000848 deltaT = 0.52673027 Time = 785.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206009 0 0.5761159 water fraction, min, max = 0.05483294 0.002698734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205248 0 0.57610892 water fraction, min, max = 0.0548337 0.0026988406 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206009 0 0.5761159 water fraction, min, max = 0.054832938 0.002698734 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205249 0 0.57610892 water fraction, min, max = 0.054833699 0.0026988406 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6889676e-06, Final residual = 5.206339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2123636e-09, Final residual = 1.6870879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206009 0 0.5761159 water fraction, min, max = 0.054832939 0.0026987338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205249 0 0.57610893 water fraction, min, max = 0.0548337 0.0026988403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206009 0 0.5761159 water fraction, min, max = 0.054832939 0.0026987338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205249 0 0.57610893 water fraction, min, max = 0.0548337 0.0026988403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2462836e-06, Final residual = 3.7558591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7650376e-09, Final residual = 9.767118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.86 s ClockTime = 4863 s fluxAdjustedLocalCo Co mean: 0.12160876 max: 0.59992386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079187312 -> dtInletScale=757.69714 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=757.69714 -> dtScale=1.0001269 deltaT = 0.52673027 Time = 786.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204488 0 0.57610196 water fraction, min, max = 0.05483446 0.0026989468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203728 0 0.57609499 water fraction, min, max = 0.054835219 0.0026990533 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204488 0 0.57610196 water fraction, min, max = 0.054834459 0.0026989468 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203729 0 0.57609499 water fraction, min, max = 0.054835219 0.0026990533 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6868701e-06, Final residual = 5.2025845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2051779e-09, Final residual = 1.6856722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204489 0 0.57610197 water fraction, min, max = 0.054834459 0.0026989466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203729 0 0.576095 water fraction, min, max = 0.05483522 0.002699053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204489 0 0.57610197 water fraction, min, max = 0.054834459 0.0026989466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203729 0 0.576095 water fraction, min, max = 0.05483522 0.002699053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2449339e-06, Final residual = 3.7565288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7691137e-09, Final residual = 9.4098494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4825.01 s ClockTime = 4864 s fluxAdjustedLocalCo Co mean: 0.1216039 max: 0.59989861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079187312 -> dtInletScale=757.69714 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=757.69714 -> dtScale=1.000169 deltaT = 0.52680276 Time = 786.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202969 0 0.57608803 water fraction, min, max = 0.054835979 0.0026991595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202209 0 0.57608107 water fraction, min, max = 0.054836738 0.0026992659 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202969 0 0.57608803 water fraction, min, max = 0.054835978 0.0026991595 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220221 0 0.57608107 water fraction, min, max = 0.054836737 0.0026992659 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6852099e-06, Final residual = 5.2000241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2033473e-09, Final residual = 1.6726564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220297 0 0.57608804 water fraction, min, max = 0.054835978 0.0026991593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202211 0 0.57608108 water fraction, min, max = 0.054836738 0.0026992656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220297 0 0.57608804 water fraction, min, max = 0.054835978 0.0026991593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202211 0 0.57608108 water fraction, min, max = 0.054836738 0.0026992656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.243881e-06, Final residual = 3.7566958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7608669e-09, Final residual = 9.1774286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4826.22 s ClockTime = 4865 s fluxAdjustedLocalCo Co mean: 0.12161577 max: 0.59995593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007919821 -> dtInletScale=757.59288 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=757.59288 -> dtScale=1.0000735 deltaT = 0.52680276 Time = 787.305 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 = 0.062201451 0 0.57607412 water fraction, min, max = 0.054837497 0.0026993719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200692 0 0.57606716 water fraction, min, max = 0.054838255 0.0026994783 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201451 0 0.57607412 water fraction, min, max = 0.054837496 0.0026993719 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200693 0 0.57606716 water fraction, min, max = 0.054838255 0.0026994783 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6831825e-06, Final residual = 5.196425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2038448e-09, Final residual = 1.6741224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201452 0 0.57607412 water fraction, min, max = 0.054837496 0.0026993717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200693 0 0.57606717 water fraction, min, max = 0.054838256 0.0026994779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201452 0 0.57607412 water fraction, min, max = 0.054837496 0.0026993717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200693 0 0.57606717 water fraction, min, max = 0.054838256 0.0026994779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2424141e-06, Final residual = 3.7522422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.761251e-09, Final residual = 9.7998306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4827.38 s ClockTime = 4867 s fluxAdjustedLocalCo Co mean: 0.12161092 max: 0.5999307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007919821 -> dtInletScale=757.59288 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=757.59288 -> dtScale=1.0001155 deltaT = 0.52680276 Time = 787.832 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 = 0.062199934 0 0.57606021 water fraction, min, max = 0.054839014 0.0026995842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199176 0 0.57605326 water fraction, min, max = 0.054839772 0.0026996905 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199934 0 0.57606021 water fraction, min, max = 0.054839013 0.0026995842 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199177 0 0.57605326 water fraction, min, max = 0.054839771 0.0026996905 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6810029e-06, Final residual = 5.1928236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2136642e-09, Final residual = 1.65247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199935 0 0.57606022 water fraction, min, max = 0.054839013 0.002699584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199177 0 0.57605327 water fraction, min, max = 0.054839772 0.0026996901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199935 0 0.57606022 water fraction, min, max = 0.054839013 0.002699584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199177 0 0.57605327 water fraction, min, max = 0.054839772 0.0026996901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2409335e-06, Final residual = 3.7479855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.756172e-09, Final residual = 9.5288502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4828.55 s ClockTime = 4868 s fluxAdjustedLocalCo Co mean: 0.12160607 max: 0.59990549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007919821 -> dtInletScale=757.59288 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=757.59288 -> dtScale=1.0001575 deltaT = 0.5268753 Time = 788.358 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 = 0.062198419 0 0.57604632 water fraction, min, max = 0.05484053 0.0026997963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197661 0 0.57603937 water fraction, min, max = 0.054841287 0.0026999025 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198419 0 0.57604632 water fraction, min, max = 0.054840528 0.0026997963 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197662 0 0.57603937 water fraction, min, max = 0.054841286 0.0026999025 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.679305e-06, Final residual = 5.1899026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2022409e-09, Final residual = 1.6643967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198419 0 0.57604632 water fraction, min, max = 0.054840529 0.0026997961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197662 0 0.57603938 water fraction, min, max = 0.054841287 0.0026999021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198419 0 0.57604632 water fraction, min, max = 0.054840529 0.0026997961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197662 0 0.57603938 water fraction, min, max = 0.054841287 0.0026999021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2398091e-06, Final residual = 3.7510239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7570469e-09, Final residual = 9.0597624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4829.74 s ClockTime = 4869 s fluxAdjustedLocalCo Co mean: 0.12161796 max: 0.59996288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079209116 -> dtInletScale=757.48857 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=757.48857 -> dtScale=1.0000619 deltaT = 0.5268753 Time = 788.885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196904 0 0.57603243 water fraction, min, max = 0.054842044 0.0027000082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196147 0 0.57602549 water fraction, min, max = 0.054842801 0.0027001143 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196904 0 0.57603243 water fraction, min, max = 0.054842043 0.0027000082 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196148 0 0.57602549 water fraction, min, max = 0.0548428 0.0027001143 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6772476e-06, Final residual = 5.1868982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1788777e-09, Final residual = 1.6820559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196905 0 0.57603244 water fraction, min, max = 0.054842044 0.0027000081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196148 0 0.5760255 water fraction, min, max = 0.054842801 0.002700114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196905 0 0.57603244 water fraction, min, max = 0.054842044 0.0027000081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196148 0 0.5760255 water fraction, min, max = 0.054842801 0.002700114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2383813e-06, Final residual = 3.747568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7653618e-09, Final residual = 9.3954552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4830.88 s ClockTime = 4870 s fluxAdjustedLocalCo Co mean: 0.12161311 max: 0.59993769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079209116 -> dtInletScale=757.48857 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=757.48857 -> dtScale=1.0001039 deltaT = 0.5268753 Time = 789.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062195391 0 0.57601856 water fraction, min, max = 0.054843558 0.00270022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194634 0 0.57601162 water fraction, min, max = 0.054844314 0.002700326 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062195391 0 0.57601856 water fraction, min, max = 0.054843556 0.00270022 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194635 0 0.57601162 water fraction, min, max = 0.054844313 0.002700326 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6751002e-06, Final residual = 5.1830793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1866075e-09, Final residual = 1.6648391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062195391 0 0.57601856 water fraction, min, max = 0.054843557 0.0027002198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194635 0 0.57601163 water fraction, min, max = 0.054844314 0.0027003256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062195391 0 0.57601856 water fraction, min, max = 0.054843557 0.0027002198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194635 0 0.57601163 water fraction, min, max = 0.054844314 0.0027003256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368907e-06, Final residual = 3.7488188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.755931e-09, Final residual = 9.2309853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4832.04 s ClockTime = 4871 s fluxAdjustedLocalCo Co mean: 0.12160827 max: 0.59991251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079209116 -> dtInletScale=757.48857 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=757.48857 -> dtScale=1.0001458 deltaT = 0.5269479 Time = 789.939 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 = 0.062193878 0 0.57600469 water fraction, min, max = 0.05484507 0.0027004315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193122 0 0.57599776 water fraction, min, max = 0.054845825 0.0027005374 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193878 0 0.57600469 water fraction, min, max = 0.054845069 0.0027004315 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193123 0 0.57599776 water fraction, min, max = 0.054845825 0.0027005374 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6733465e-06, Final residual = 5.1801764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1813412e-09, Final residual = 1.6692069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193879 0 0.5760047 water fraction, min, max = 0.054845069 0.0027004314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193123 0 0.57599777 water fraction, min, max = 0.054845826 0.0027005371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193879 0 0.5760047 water fraction, min, max = 0.054845069 0.0027004314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193123 0 0.57599777 water fraction, min, max = 0.054845826 0.0027005371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2357804e-06, Final residual = 3.7384911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.74903e-09, Final residual = 9.3923571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4833.26 s ClockTime = 4872 s fluxAdjustedLocalCo Co mean: 0.12162018 max: 0.59996999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079220029 -> dtInletScale=757.38422 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=757.38422 -> dtScale=1.00005 deltaT = 0.5269479 Time = 790.466 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 = 0.062192367 0 0.57599084 water fraction, min, max = 0.054846581 0.0027006429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062191612 0 0.57598391 water fraction, min, max = 0.054847336 0.0027007487 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192367 0 0.57599084 water fraction, min, max = 0.05484658 0.0027006429 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062191613 0 0.57598391 water fraction, min, max = 0.054847335 0.0027007487 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6712887e-06, Final residual = 5.1767982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1719763e-09, Final residual = 1.6706256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192368 0 0.57599084 water fraction, min, max = 0.05484658 0.0027006428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062191613 0 0.57598392 water fraction, min, max = 0.054847336 0.0027007484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192368 0 0.57599084 water fraction, min, max = 0.05484658 0.0027006428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062191613 0 0.57598392 water fraction, min, max = 0.054847336 0.0027007484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2343445e-06, Final residual = 3.7347456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7481591e-09, Final residual = 9.4841597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4834.39 s ClockTime = 4874 s fluxAdjustedLocalCo Co mean: 0.12161534 max: 0.59994482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079220029 -> dtInletScale=757.38422 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=757.38422 -> dtScale=1.000092 deltaT = 0.5269479 Time = 790.993 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 = 0.062190857 0 0.57597699 water fraction, min, max = 0.054848091 0.0027008541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190102 0 0.57597007 water fraction, min, max = 0.054848845 0.0027009599 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190857 0 0.57597699 water fraction, min, max = 0.05484809 0.0027008541 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190103 0 0.57597007 water fraction, min, max = 0.054848844 0.0027009599 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6691855e-06, Final residual = 5.173302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1763693e-09, Final residual = 1.6588245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190858 0 0.575977 water fraction, min, max = 0.05484809 0.002700854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190103 0 0.57597008 water fraction, min, max = 0.054848845 0.0027009595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190858 0 0.575977 water fraction, min, max = 0.05484809 0.002700854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190103 0 0.57597008 water fraction, min, max = 0.054848845 0.0027009595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2328785e-06, Final residual = 3.7325051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7519716e-09, Final residual = 9.3404325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4835.57 s ClockTime = 4875 s fluxAdjustedLocalCo Co mean: 0.12161051 max: 0.59991968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079220029 -> dtInletScale=757.38422 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=757.38422 -> dtScale=1.0001339 deltaT = 0.5269479 Time = 791.52 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 = 0.062189349 0 0.57596316 water fraction, min, max = 0.0548496 0.0027010652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188594 0 0.57595624 water fraction, min, max = 0.054850353 0.0027011708 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189349 0 0.57596316 water fraction, min, max = 0.054849598 0.0027010652 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188595 0 0.57595624 water fraction, min, max = 0.054850353 0.0027011708 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.667053e-06, Final residual = 5.1700436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1790423e-09, Final residual = 1.6729901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189349 0 0.57596317 water fraction, min, max = 0.054849599 0.002701065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188595 0 0.57595625 water fraction, min, max = 0.054850354 0.0027011705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189349 0 0.57596317 water fraction, min, max = 0.054849599 0.002701065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188595 0 0.57595625 water fraction, min, max = 0.054850354 0.0027011705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2313858e-06, Final residual = 3.7364696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7527738e-09, Final residual = 9.5746548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4836.78 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.12160567 max: 0.59989454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079220029 -> dtInletScale=757.38422 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=757.38422 -> dtScale=1.0001758 deltaT = 0.52702055 Time = 792.047 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 = 0.062187841 0 0.57594934 water fraction, min, max = 0.054851107 0.002701276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187087 0 0.57594242 water fraction, min, max = 0.054851861 0.0027013816 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187841 0 0.57594934 water fraction, min, max = 0.054851106 0.002701276 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187088 0 0.57594242 water fraction, min, max = 0.05485186 0.0027013816 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.665214e-06, Final residual = 5.1667945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1713132e-09, Final residual = 1.6608301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187841 0 0.57594934 water fraction, min, max = 0.054851107 0.0027012758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187088 0 0.57594243 water fraction, min, max = 0.054851861 0.0027013812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187841 0 0.57594934 water fraction, min, max = 0.054851107 0.0027012758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187088 0 0.57594243 water fraction, min, max = 0.054851861 0.0027013812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2302213e-06, Final residual = 3.7328038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7461797e-09, Final residual = 9.4086605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4837.95 s ClockTime = 4877 s fluxAdjustedLocalCo Co mean: 0.12161761 max: 0.59995212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079230952 -> dtInletScale=757.27981 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=757.27981 -> dtScale=1.0000798 deltaT = 0.52702055 Time = 792.574 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 = 0.062186334 0 0.57593552 water fraction, min, max = 0.054852614 0.0027014867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185581 0 0.57592862 water fraction, min, max = 0.054853367 0.0027015922 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186334 0 0.57593552 water fraction, min, max = 0.054852613 0.0027014867 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185582 0 0.57592862 water fraction, min, max = 0.054853366 0.0027015922 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6631249e-06, Final residual = 5.1632797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1715621e-09, Final residual = 1.6722669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186335 0 0.57593553 water fraction, min, max = 0.054852613 0.0027014865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185582 0 0.57592862 water fraction, min, max = 0.054853367 0.0027015918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186335 0 0.57593553 water fraction, min, max = 0.054852613 0.0027014865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185582 0 0.57592862 water fraction, min, max = 0.054853367 0.0027015918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2287812e-06, Final residual = 3.7256282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7368157e-09, Final residual = 9.1446449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4839.16 s ClockTime = 4878 s fluxAdjustedLocalCo Co mean: 0.12161278 max: 0.59992701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079230952 -> dtInletScale=757.27981 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=757.27981 -> dtScale=1.0001217 deltaT = 0.52702055 Time = 793.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184829 0 0.57592172 water fraction, min, max = 0.054854119 0.0027016972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184076 0 0.57591482 water fraction, min, max = 0.054854871 0.0027018026 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184829 0 0.57592172 water fraction, min, max = 0.054854118 0.0027016972 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184077 0 0.57591482 water fraction, min, max = 0.05485487 0.0027018026 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6610759e-06, Final residual = 5.1602507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1684361e-09, Final residual = 1.656555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218483 0 0.57592172 water fraction, min, max = 0.054854119 0.002701697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184077 0 0.57591482 water fraction, min, max = 0.054854871 0.0027018022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218483 0 0.57592172 water fraction, min, max = 0.054854119 0.002701697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184077 0 0.57591482 water fraction, min, max = 0.054854871 0.0027018022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2273804e-06, Final residual = 3.7175948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7199028e-09, Final residual = 9.2674865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4840.36 s ClockTime = 4880 s fluxAdjustedLocalCo Co mean: 0.12160795 max: 0.59990191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079230952 -> dtInletScale=757.27981 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=757.27981 -> dtScale=1.0001635 deltaT = 0.52709325 Time = 793.628 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 = 0.062183325 0 0.57590793 water fraction, min, max = 0.054855623 0.0027019075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182573 0 0.57590103 water fraction, min, max = 0.054856375 0.0027020128 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062183325 0 0.57590793 water fraction, min, max = 0.054855622 0.0027019075 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182573 0 0.57590103 water fraction, min, max = 0.054856374 0.0027020128 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.659337e-06, Final residual = 5.1572421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1676828e-09, Final residual = 1.665002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062183325 0 0.57590793 water fraction, min, max = 0.054855623 0.0027019074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182574 0 0.57590103 water fraction, min, max = 0.054856375 0.0027020125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062183325 0 0.57590793 water fraction, min, max = 0.054855623 0.0027019074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182574 0 0.57590103 water fraction, min, max = 0.054856375 0.0027020125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2261808e-06, Final residual = 3.7258517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7448263e-09, Final residual = 9.3456486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4841.54 s ClockTime = 4881 s fluxAdjustedLocalCo Co mean: 0.12161991 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079241882 -> dtInletScale=757.17536 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=757.17536 -> dtScale=1.0000674 deltaT = 0.52709325 Time = 794.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181822 0 0.57589414 water fraction, min, max = 0.054857127 0.0027021177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218107 0 0.57588725 water fraction, min, max = 0.054857878 0.0027022229 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181822 0 0.57589414 water fraction, min, max = 0.054857125 0.0027021177 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181071 0 0.57588725 water fraction, min, max = 0.054857877 0.0027022229 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6571969e-06, Final residual = 5.1538984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1650592e-09, Final residual = 1.6694535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181822 0 0.57589415 water fraction, min, max = 0.054857126 0.0027021175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181071 0 0.57588726 water fraction, min, max = 0.054857878 0.0027022225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181822 0 0.57589415 water fraction, min, max = 0.054857126 0.0027021175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181071 0 0.57588726 water fraction, min, max = 0.054857878 0.0027022225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2246825e-06, Final residual = 3.7175975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7325561e-09, Final residual = 9.2235818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4842.7 s ClockTime = 4882 s fluxAdjustedLocalCo Co mean: 0.12161509 max: 0.59993449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079241882 -> dtInletScale=757.17536 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=757.17536 -> dtScale=1.0001092 deltaT = 0.52709325 Time = 794.682 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 = 0.06218032 0 0.57588037 water fraction, min, max = 0.054858629 0.0027023277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179569 0 0.57587348 water fraction, min, max = 0.054859379 0.0027024328 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218032 0 0.57588037 water fraction, min, max = 0.054858627 0.0027023277 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217957 0 0.57587348 water fraction, min, max = 0.054859378 0.0027024328 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6551157e-06, Final residual = 5.150661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1464679e-09, Final residual = 1.6625246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218032 0 0.57588037 water fraction, min, max = 0.054858628 0.0027023275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217957 0 0.57587349 water fraction, min, max = 0.054859379 0.0027024324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218032 0 0.57588037 water fraction, min, max = 0.054858628 0.0027023275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217957 0 0.57587349 water fraction, min, max = 0.054859379 0.0027024324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232641e-06, Final residual = 3.7170418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7294859e-09, Final residual = 9.4990853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4843.89 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.12161027 max: 0.59990942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079241882 -> dtInletScale=757.17536 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=757.17536 -> dtScale=1.000151 deltaT = 0.527166 Time = 795.209 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 = 0.062178819 0 0.57586661 water fraction, min, max = 0.054860129 0.0027025375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178068 0 0.57585972 water fraction, min, max = 0.054860879 0.0027026425 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178819 0 0.57586661 water fraction, min, max = 0.054860128 0.0027025375 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178069 0 0.57585972 water fraction, min, max = 0.054860878 0.0027026425 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6533158e-06, Final residual = 5.1474761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.150692e-09, Final residual = 1.6540157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178819 0 0.57586661 water fraction, min, max = 0.054860129 0.0027025373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178069 0 0.57585973 water fraction, min, max = 0.054860879 0.0027026422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178819 0 0.57586661 water fraction, min, max = 0.054860129 0.0027025373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178069 0 0.57585973 water fraction, min, max = 0.054860879 0.0027026422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2221309e-06, Final residual = 3.7084191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248763e-09, Final residual = 9.3453653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4845.1 s ClockTime = 4884 s fluxAdjustedLocalCo Co mean: 0.12162224 max: 0.59996716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079252819 -> dtInletScale=757.07086 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=757.07086 -> dtScale=1.0000547 deltaT = 0.527166 Time = 795.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177319 0 0.57585285 water fraction, min, max = 0.054861629 0.0027027471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062176569 0 0.57584598 water fraction, min, max = 0.054862378 0.002702852 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177319 0 0.57585285 water fraction, min, max = 0.054861628 0.0027027471 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217657 0 0.57584598 water fraction, min, max = 0.054862378 0.002702852 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513205e-06, Final residual = 5.1443399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1506212e-09, Final residual = 1.6531926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217732 0 0.57585286 water fraction, min, max = 0.054861629 0.0027027469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217657 0 0.57584598 water fraction, min, max = 0.054862379 0.0027028517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217732 0 0.57585286 water fraction, min, max = 0.054861629 0.0027027469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217657 0 0.57584598 water fraction, min, max = 0.054862379 0.0027028517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207466e-06, Final residual = 3.7095106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7241319e-09, Final residual = 8.9789194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4846.27 s ClockTime = 4886 s fluxAdjustedLocalCo Co mean: 0.12161743 max: 0.59994212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079252819 -> dtInletScale=757.07086 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=757.07086 -> dtScale=1.0000965 deltaT = 0.527166 Time = 796.264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217582 0 0.57583911 water fraction, min, max = 0.054863128 0.0027029566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175071 0 0.57583224 water fraction, min, max = 0.054863876 0.0027030614 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217582 0 0.57583911 water fraction, min, max = 0.054863126 0.0027029565 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175072 0 0.57583224 water fraction, min, max = 0.054863876 0.0027030614 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.649418e-06, Final residual = 5.1411595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1467689e-09, Final residual = 1.6567476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175821 0 0.57583912 water fraction, min, max = 0.054863127 0.0027029564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175072 0 0.57583224 water fraction, min, max = 0.054863877 0.0027030611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175821 0 0.57583912 water fraction, min, max = 0.054863127 0.0027029564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175072 0 0.57583224 water fraction, min, max = 0.054863877 0.0027030611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2194024e-06, Final residual = 3.7015009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7210665e-09, Final residual = 9.5635887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4847.42 s ClockTime = 4887 s fluxAdjustedLocalCo Co mean: 0.12161262 max: 0.59991708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079252819 -> dtInletScale=757.07086 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=757.07086 -> dtScale=1.0001382 deltaT = 0.52723881 Time = 796.791 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 = 0.062174323 0 0.57582538 water fraction, min, max = 0.054864625 0.0027031658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173574 0 0.57581851 water fraction, min, max = 0.054865373 0.0027032706 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174323 0 0.57582538 water fraction, min, max = 0.054864624 0.0027031658 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173575 0 0.57581851 water fraction, min, max = 0.054865373 0.0027032706 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6476438e-06, Final residual = 5.13836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1459235e-09, Final residual = 1.6669241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174324 0 0.57582538 water fraction, min, max = 0.054864625 0.0027031657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173575 0 0.57581852 water fraction, min, max = 0.054865374 0.0027032703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174324 0 0.57582538 water fraction, min, max = 0.054864625 0.0027031657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173575 0 0.57581852 water fraction, min, max = 0.054865374 0.0027032703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2182791e-06, Final residual = 3.7049997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7224739e-09, Final residual = 9.6009161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4848.64 s ClockTime = 4888 s fluxAdjustedLocalCo Co mean: 0.1216246 max: 0.5999749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079263764 -> dtInletScale=756.96632 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=756.96632 -> dtScale=1.0000418 deltaT = 0.52723881 Time = 797.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172827 0 0.57581165 water fraction, min, max = 0.054866122 0.002703375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172078 0 0.57580479 water fraction, min, max = 0.054866869 0.0027034796 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172827 0 0.57581165 water fraction, min, max = 0.05486612 0.002703375 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172079 0 0.57580479 water fraction, min, max = 0.054866868 0.0027034796 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6455604e-06, Final residual = 5.1347366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384067e-09, Final residual = 1.6490729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172827 0 0.57581166 water fraction, min, max = 0.054866121 0.0027033748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172079 0 0.5758048 water fraction, min, max = 0.054866869 0.0027034793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172827 0 0.57581166 water fraction, min, max = 0.054866121 0.0027033748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172079 0 0.5758048 water fraction, min, max = 0.054866869 0.0027034793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2168504e-06, Final residual = 3.6950279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7139649e-09, Final residual = 9.4865458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4849.84 s ClockTime = 4889 s fluxAdjustedLocalCo Co mean: 0.1216198 max: 0.59994989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079263764 -> dtInletScale=756.96632 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=756.96632 -> dtScale=1.0000835 deltaT = 0.52723881 Time = 797.846 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 = 0.062171331 0 0.57579794 water fraction, min, max = 0.054867617 0.0027035839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170584 0 0.57579108 water fraction, min, max = 0.054868364 0.0027036885 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171331 0 0.57579794 water fraction, min, max = 0.054867616 0.0027035839 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170585 0 0.57579108 water fraction, min, max = 0.054868363 0.0027036885 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435345e-06, Final residual = 5.1313602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1364705e-09, Final residual = 1.6541892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171332 0 0.57579795 water fraction, min, max = 0.054867616 0.0027035837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170585 0 0.57579109 water fraction, min, max = 0.054868364 0.0027036882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171332 0 0.57579795 water fraction, min, max = 0.054867616 0.0027035837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170585 0 0.57579109 water fraction, min, max = 0.054868364 0.0027036882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2154677e-06, Final residual = 3.6930095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.708917e-09, Final residual = 9.1295637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4850.98 s ClockTime = 4890 s fluxAdjustedLocalCo Co mean: 0.121615 max: 0.59992489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079263764 -> dtInletScale=756.96632 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=756.96632 -> dtScale=1.0001252 deltaT = 0.52723881 Time = 798.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169837 0 0.57578424 water fraction, min, max = 0.054869111 0.0027037927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216909 0 0.57577739 water fraction, min, max = 0.054869857 0.0027038972 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169837 0 0.57578424 water fraction, min, max = 0.05486911 0.0027037927 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169091 0 0.57577739 water fraction, min, max = 0.054869856 0.0027038972 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6415228e-06, Final residual = 5.1279091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1371954e-09, Final residual = 1.6532616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169838 0 0.57578424 water fraction, min, max = 0.05486911 0.0027037925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169091 0 0.57577739 water fraction, min, max = 0.054869857 0.0027038968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169838 0 0.57578424 water fraction, min, max = 0.05486911 0.0027037925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169091 0 0.57577739 water fraction, min, max = 0.054869857 0.0027038968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2140422e-06, Final residual = 3.6911025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6978782e-09, Final residual = 9.4679019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4852.15 s ClockTime = 4892 s fluxAdjustedLocalCo Co mean: 0.1216102 max: 0.5998999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079263764 -> dtInletScale=756.96632 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=756.96632 -> dtScale=1.0001669 deltaT = 0.52731167 Time = 798.9 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 = 0.062168344 0 0.57577055 water fraction, min, max = 0.054870604 0.0027040013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167598 0 0.5757637 water fraction, min, max = 0.05487135 0.0027041057 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168344 0 0.57577055 water fraction, min, max = 0.054870603 0.0027040012 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167599 0 0.5757637 water fraction, min, max = 0.054871349 0.0027041057 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6397493e-06, Final residual = 5.1254001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1371558e-09, Final residual = 1.6581218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168345 0 0.57577055 water fraction, min, max = 0.054870603 0.0027040011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167599 0 0.5757637 water fraction, min, max = 0.05487135 0.0027041053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168345 0 0.57577055 water fraction, min, max = 0.054870603 0.0027040011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167599 0 0.5757637 water fraction, min, max = 0.05487135 0.0027041053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2129017e-06, Final residual = 3.6920611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7010112e-09, Final residual = 9.1189126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4853.33 s ClockTime = 4893 s fluxAdjustedLocalCo Co mean: 0.12162221 max: 0.59995783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079274718 -> dtInletScale=756.86173 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=756.86173 -> dtScale=1.0000703 deltaT = 0.52731167 Time = 799.427 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 = 0.062166852 0 0.57575686 water fraction, min, max = 0.054872096 0.0027042097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166106 0 0.57575002 water fraction, min, max = 0.054872841 0.002704314 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166852 0 0.57575686 water fraction, min, max = 0.054872094 0.0027042097 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166107 0 0.57575002 water fraction, min, max = 0.05487284 0.002704314 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6377727e-06, Final residual = 5.1221806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1254631e-09, Final residual = 1.6541177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166853 0 0.57575687 water fraction, min, max = 0.054872095 0.0027042095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166108 0 0.57575003 water fraction, min, max = 0.054872841 0.0027043137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166853 0 0.57575687 water fraction, min, max = 0.054872095 0.0027042095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166108 0 0.57575003 water fraction, min, max = 0.054872841 0.0027043137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2115676e-06, Final residual = 3.6840167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6963806e-09, Final residual = 9.2838282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4854.51 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.12161741 max: 0.59993286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079274718 -> dtInletScale=756.86173 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=756.86173 -> dtScale=1.0001119 deltaT = 0.52731167 Time = 799.955 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 = 0.062165362 0 0.57574319 water fraction, min, max = 0.054873586 0.0027044179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164616 0 0.57573635 water fraction, min, max = 0.054874331 0.0027045222 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165362 0 0.57574319 water fraction, min, max = 0.054873585 0.0027044179 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164617 0 0.57573635 water fraction, min, max = 0.05487433 0.0027045222 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6357868e-06, Final residual = 5.1183347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1263059e-09, Final residual = 1.6593201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165362 0 0.57574319 water fraction, min, max = 0.054873586 0.0027044178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164617 0 0.57573636 water fraction, min, max = 0.054874331 0.0027045218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165362 0 0.57574319 water fraction, min, max = 0.054873586 0.0027044178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164617 0 0.57573636 water fraction, min, max = 0.054874331 0.0027045218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2100822e-06, Final residual = 3.6987725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6997755e-09, Final residual = 9.2775332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4855.73 s ClockTime = 4895 s fluxAdjustedLocalCo Co mean: 0.12161262 max: 0.59990791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079274718 -> dtInletScale=756.86173 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=756.86173 -> dtScale=1.0001535 deltaT = 0.52738458 Time = 800.482 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 = 0.062163872 0 0.57572953 water fraction, min, max = 0.054875076 0.002704626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163127 0 0.57572269 water fraction, min, max = 0.05487582 0.0027047302 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163872 0 0.57572953 water fraction, min, max = 0.054875075 0.002704626 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163128 0 0.57572269 water fraction, min, max = 0.054875819 0.0027047302 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6339718e-06, Final residual = 5.1161567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1206009e-09, Final residual = 1.6485748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163873 0 0.57572953 water fraction, min, max = 0.054875076 0.0027046258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163128 0 0.5757227 water fraction, min, max = 0.054875821 0.0027047299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163873 0 0.57572953 water fraction, min, max = 0.054875075 0.0027046258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163128 0 0.5757227 water fraction, min, max = 0.05487582 0.0027047299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2089354e-06, Final residual = 3.6918629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7034752e-09, Final residual = 9.1414964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4856.91 s ClockTime = 4896 s fluxAdjustedLocalCo Co mean: 0.12162465 max: 0.59996591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007928568 -> dtInletScale=756.75708 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=756.75708 -> dtScale=1.0000568 deltaT = 0.52738458 Time = 801.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162384 0 0.57571587 water fraction, min, max = 0.054876565 0.0027048339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161639 0 0.57570905 water fraction, min, max = 0.054877308 0.002704938 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162384 0 0.57571587 water fraction, min, max = 0.054876563 0.0027048339 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216164 0 0.57570905 water fraction, min, max = 0.054877307 0.002704938 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319828e-06, Final residual = 5.1134778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1209759e-09, Final residual = 1.6377889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162384 0 0.57571588 water fraction, min, max = 0.054876564 0.0027048338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216164 0 0.57570905 water fraction, min, max = 0.054877308 0.0027049377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162384 0 0.57571588 water fraction, min, max = 0.054876564 0.0027048338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216164 0 0.57570905 water fraction, min, max = 0.054877308 0.0027049377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2075792e-06, Final residual = 3.6873801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7037118e-09, Final residual = 9.2560713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4858.07 s ClockTime = 4898 s fluxAdjustedLocalCo Co mean: 0.12161986 max: 0.59994098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007928568 -> dtInletScale=756.75708 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=756.75708 -> dtScale=1.0000984 deltaT = 0.52738458 Time = 801.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160896 0 0.57570223 water fraction, min, max = 0.054878052 0.0027050417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160152 0 0.57569541 water fraction, min, max = 0.054878795 0.0027051457 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160896 0 0.57570223 water fraction, min, max = 0.054878051 0.0027050417 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160153 0 0.57569541 water fraction, min, max = 0.054878794 0.0027051457 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6299363e-06, Final residual = 5.1099954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.12184e-09, Final residual = 1.6494853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160897 0 0.57570223 water fraction, min, max = 0.054878051 0.0027050415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160154 0 0.57569541 water fraction, min, max = 0.054878795 0.0027051453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160897 0 0.57570223 water fraction, min, max = 0.054878051 0.0027050415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160154 0 0.57569541 water fraction, min, max = 0.054878795 0.0027051453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061185e-06, Final residual = 3.6760166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6935099e-09, Final residual = 9.1526234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4859.27 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.12161508 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007928568 -> dtInletScale=756.75708 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=756.75708 -> dtScale=1.0001399 deltaT = 0.52745755 Time = 802.064 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 = 0.06215941 0 0.5756886 water fraction, min, max = 0.054879538 0.0027052492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158667 0 0.57568178 water fraction, min, max = 0.054880281 0.0027053532 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215941 0 0.5756886 water fraction, min, max = 0.054879537 0.0027052492 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158668 0 0.57568178 water fraction, min, max = 0.05488028 0.0027053532 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6282598e-06, Final residual = 5.1073435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1054524e-09, Final residual = 1.6448202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215941 0 0.5756886 water fraction, min, max = 0.054879538 0.0027052491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158668 0 0.57568178 water fraction, min, max = 0.054880281 0.0027053528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215941 0 0.5756886 water fraction, min, max = 0.054879538 0.0027052491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158668 0 0.57568178 water fraction, min, max = 0.054880281 0.0027053528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050167e-06, Final residual = 3.6774456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923654e-09, Final residual = 9.396679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4860.44 s ClockTime = 4900 s fluxAdjustedLocalCo Co mean: 0.12162712 max: 0.59997414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079296649 -> dtInletScale=756.6524 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=756.6524 -> dtScale=1.0000431 deltaT = 0.52745755 Time = 802.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157925 0 0.57567497 water fraction, min, max = 0.054881024 0.0027054567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157182 0 0.57566816 water fraction, min, max = 0.054881766 0.0027055605 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157925 0 0.57567497 water fraction, min, max = 0.054881022 0.0027054567 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157183 0 0.57566816 water fraction, min, max = 0.054881765 0.0027055605 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6262009e-06, Final residual = 5.1039178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1140837e-09, Final residual = 1.6449371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157925 0 0.57567498 water fraction, min, max = 0.054881023 0.0027054565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157183 0 0.57566817 water fraction, min, max = 0.054881766 0.0027055602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157925 0 0.57567498 water fraction, min, max = 0.054881023 0.0027054565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157183 0 0.57566817 water fraction, min, max = 0.054881766 0.0027055602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.203393e-06, Final residual = 3.6718017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6819592e-09, Final residual = 9.271229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4861.64 s ClockTime = 4901 s fluxAdjustedLocalCo Co mean: 0.12162235 max: 0.59994924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079296649 -> dtInletScale=756.6524 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=756.6524 -> dtScale=1.0000846 deltaT = 0.52745755 Time = 803.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156441 0 0.57566136 water fraction, min, max = 0.054882508 0.0027056639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155698 0 0.57565455 water fraction, min, max = 0.054883249 0.0027057676 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156441 0 0.57566136 water fraction, min, max = 0.054882506 0.0027056639 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155699 0 0.57565455 water fraction, min, max = 0.054883248 0.0027057676 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6239761e-06, Final residual = 5.1010551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0998285e-09, Final residual = 1.6422373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156441 0 0.57566136 water fraction, min, max = 0.054882507 0.0027056637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621557 0 0.57565456 water fraction, min, max = 0.054883249 0.0027057673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156441 0 0.57566136 water fraction, min, max = 0.054882507 0.0027056637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621557 0 0.57565456 water fraction, min, max = 0.054883249 0.0027057673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016569e-06, Final residual = 3.6675529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6872489e-09, Final residual = 9.3855394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4862.86 s ClockTime = 4902 s fluxAdjustedLocalCo Co mean: 0.12161757 max: 0.59992436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079296649 -> dtInletScale=756.6524 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=756.6524 -> dtScale=1.0001261 deltaT = 0.52745755 Time = 803.647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154958 0 0.57564776 water fraction, min, max = 0.054883991 0.002705871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154216 0 0.57564095 water fraction, min, max = 0.054884731 0.0027059746 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154958 0 0.57564776 water fraction, min, max = 0.054883989 0.002705871 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154217 0 0.57564095 water fraction, min, max = 0.054884731 0.0027059746 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6218461e-06, Final residual = 5.0975161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1022104e-09, Final residual = 1.6469343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154958 0 0.57564776 water fraction, min, max = 0.05488399 0.0027058708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154217 0 0.57564096 water fraction, min, max = 0.054884732 0.0027059743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154958 0 0.57564776 water fraction, min, max = 0.05488399 0.0027058708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154217 0 0.57564096 water fraction, min, max = 0.054884732 0.0027059743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2002246e-06, Final residual = 3.6600666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6796954e-09, Final residual = 9.3634627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4863.96 s ClockTime = 4904 s fluxAdjustedLocalCo Co mean: 0.1216128 max: 0.59989948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079296649 -> dtInletScale=756.6524 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=756.6524 -> dtScale=1.0001676 deltaT = 0.52753057 Time = 804.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153476 0 0.57563416 water fraction, min, max = 0.054885472 0.0027060779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152735 0 0.57562736 water fraction, min, max = 0.054886213 0.0027061814 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153476 0 0.57563416 water fraction, min, max = 0.054885471 0.0027060779 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152736 0 0.57562736 water fraction, min, max = 0.054886212 0.0027061814 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6202022e-06, Final residual = 5.0951819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1065886e-09, Final residual = 1.6558145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153476 0 0.57563417 water fraction, min, max = 0.054885472 0.0027060777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152736 0 0.57562737 water fraction, min, max = 0.054886213 0.0027061811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153476 0 0.57563417 water fraction, min, max = 0.054885472 0.0027060777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152736 0 0.57562737 water fraction, min, max = 0.054886213 0.0027061811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1989834e-06, Final residual = 3.664354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6785748e-09, Final residual = 9.2237147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4865.15 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.12162486 max: 0.59995767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079307627 -> dtInletScale=756.54766 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=756.54766 -> dtScale=1.0000706 deltaT = 0.52753057 Time = 804.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151995 0 0.57562058 water fraction, min, max = 0.054886953 0.0027062846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151255 0 0.57561379 water fraction, min, max = 0.054887693 0.0027063881 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151995 0 0.57562058 water fraction, min, max = 0.054886952 0.0027062846 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151256 0 0.57561379 water fraction, min, max = 0.054887692 0.0027063881 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180916e-06, Final residual = 5.0918251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1013387e-09, Final residual = 1.6385011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151996 0 0.57562058 water fraction, min, max = 0.054886953 0.0027062844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151256 0 0.57561379 water fraction, min, max = 0.054887693 0.0027063878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151996 0 0.57562058 water fraction, min, max = 0.054886953 0.0027062844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151256 0 0.57561379 water fraction, min, max = 0.054887693 0.0027063878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973949e-06, Final residual = 3.6655661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6781984e-09, Final residual = 9.1013526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4866.33 s ClockTime = 4906 s fluxAdjustedLocalCo Co mean: 0.1216201 max: 0.59993282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079307627 -> dtInletScale=756.54766 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=756.54766 -> dtScale=1.000112 deltaT = 0.52753057 Time = 805.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150515 0 0.575607 water fraction, min, max = 0.054888433 0.0027064912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149776 0 0.57560022 water fraction, min, max = 0.054889172 0.0027065946 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150515 0 0.575607 water fraction, min, max = 0.054888432 0.0027064912 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149776 0 0.57560022 water fraction, min, max = 0.054889171 0.0027065945 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6158492e-06, Final residual = 5.08882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0872424e-09, Final residual = 1.6428809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150516 0 0.57560701 water fraction, min, max = 0.054888432 0.002706491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149777 0 0.57560022 water fraction, min, max = 0.054889172 0.0027065942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150516 0 0.57560701 water fraction, min, max = 0.054888432 0.002706491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149777 0 0.57560022 water fraction, min, max = 0.054889172 0.0027065942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1957418e-06, Final residual = 3.6717287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6888866e-09, Final residual = 8.9620003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4867.51 s ClockTime = 4907 s fluxAdjustedLocalCo Co mean: 0.12161533 max: 0.59990798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079307627 -> dtInletScale=756.54766 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=756.54766 -> dtScale=1.0001534 deltaT = 0.52760365 Time = 805.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149037 0 0.57559344 water fraction, min, max = 0.054889911 0.0027066976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148297 0 0.57558666 water fraction, min, max = 0.05489065 0.0027068009 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149037 0 0.57559344 water fraction, min, max = 0.05488991 0.0027066976 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148298 0 0.57558666 water fraction, min, max = 0.054890649 0.0027068009 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6140241e-06, Final residual = 5.0865014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0863926e-09, Final residual = 1.6354814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149037 0 0.57559344 water fraction, min, max = 0.054889911 0.0027066974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148299 0 0.57558666 water fraction, min, max = 0.05489065 0.0027068006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149037 0 0.57559344 water fraction, min, max = 0.054889911 0.0027066974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148299 0 0.57558666 water fraction, min, max = 0.05489065 0.0027068006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1946065e-06, Final residual = 3.6566963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6704047e-09, Final residual = 9.2750745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4868.67 s ClockTime = 4908 s fluxAdjustedLocalCo Co mean: 0.12162742 max: 0.59996624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079318613 -> dtInletScale=756.44287 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=756.44287 -> dtScale=1.0000563 deltaT = 0.52760365 Time = 806.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147559 0 0.57557988 water fraction, min, max = 0.054891389 0.0027069038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146821 0 0.57557311 water fraction, min, max = 0.054892127 0.002707007 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147559 0 0.57557988 water fraction, min, max = 0.054891388 0.0027069038 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146821 0 0.57557311 water fraction, min, max = 0.054892126 0.002707007 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6120995e-06, Final residual = 5.0823249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0877664e-09, Final residual = 1.6443579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214756 0 0.57557989 water fraction, min, max = 0.054891388 0.0027069036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146822 0 0.57557311 water fraction, min, max = 0.054892127 0.0027070067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214756 0 0.57557989 water fraction, min, max = 0.054891388 0.0027069036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146822 0 0.57557311 water fraction, min, max = 0.054892127 0.0027070067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1931824e-06, Final residual = 3.6649626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6829714e-09, Final residual = 9.326612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4869.81 s ClockTime = 4909 s fluxAdjustedLocalCo Co mean: 0.12162266 max: 0.59994142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079318613 -> dtInletScale=756.44287 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=756.44287 -> dtScale=1.0000976 deltaT = 0.52760365 Time = 806.812 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 = 0.062146083 0 0.57556634 water fraction, min, max = 0.054892865 0.0027071099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145345 0 0.57555957 water fraction, min, max = 0.054893603 0.002707213 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146083 0 0.57556634 water fraction, min, max = 0.054892864 0.0027071099 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145346 0 0.57555957 water fraction, min, max = 0.054893602 0.002707213 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6100381e-06, Final residual = 5.0791613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0805965e-09, Final residual = 1.649346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146084 0 0.57556634 water fraction, min, max = 0.054892865 0.0027071097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145346 0 0.57555957 water fraction, min, max = 0.054893603 0.0027072127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146084 0 0.57556634 water fraction, min, max = 0.054892865 0.0027071097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145346 0 0.57555957 water fraction, min, max = 0.054893603 0.0027072127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917783e-06, Final residual = 3.6711969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6922027e-09, Final residual = 9.5115592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4871 s ClockTime = 4911 s fluxAdjustedLocalCo Co mean: 0.1216179 max: 0.59991661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079318613 -> dtInletScale=756.44287 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=756.44287 -> dtScale=1.000139 deltaT = 0.52767677 Time = 807.34 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 = 0.062144608 0 0.5755528 water fraction, min, max = 0.054894341 0.0027073158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214387 0 0.57554604 water fraction, min, max = 0.054895078 0.0027074188 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144608 0 0.5755528 water fraction, min, max = 0.054894339 0.0027073158 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143871 0 0.57554604 water fraction, min, max = 0.054895077 0.0027074188 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6082988e-06, Final residual = 5.0764543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0778634e-09, Final residual = 1.6435607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144608 0 0.57555281 water fraction, min, max = 0.05489434 0.0027073156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143871 0 0.57554604 water fraction, min, max = 0.054895078 0.0027074185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144608 0 0.57555281 water fraction, min, max = 0.05489434 0.0027073156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143871 0 0.57554604 water fraction, min, max = 0.054895078 0.0027074185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1905765e-06, Final residual = 3.6665128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6870352e-09, Final residual = 9.3200866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4872.22 s ClockTime = 4912 s fluxAdjustedLocalCo Co mean: 0.12163 max: 0.59997496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079329607 -> dtInletScale=756.33805 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=756.33805 -> dtScale=1.0000417 deltaT = 0.52767677 Time = 807.867 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 = 0.062143133 0 0.57553928 water fraction, min, max = 0.054895815 0.0027075215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142396 0 0.57553252 water fraction, min, max = 0.054896551 0.0027076245 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143133 0 0.57553928 water fraction, min, max = 0.054895813 0.0027075215 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142397 0 0.57553252 water fraction, min, max = 0.05489655 0.0027076245 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6063215e-06, Final residual = 5.0730964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.077864e-09, Final residual = 1.6257154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143134 0 0.57553928 water fraction, min, max = 0.054895814 0.0027075214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142397 0 0.57553252 water fraction, min, max = 0.054896551 0.0027076242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143134 0 0.57553928 water fraction, min, max = 0.054895814 0.0027075214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142397 0 0.57553252 water fraction, min, max = 0.054896551 0.0027076242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1892522e-06, Final residual = 3.662105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6840788e-09, Final residual = 9.4545159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4873.32 s ClockTime = 4913 s fluxAdjustedLocalCo Co mean: 0.12162525 max: 0.59995017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079329607 -> dtInletScale=756.33805 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=756.33805 -> dtScale=1.0000831 deltaT = 0.52767677 Time = 808.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214166 0 0.57552576 water fraction, min, max = 0.054897288 0.0027077271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140924 0 0.575519 water fraction, min, max = 0.054898024 0.00270783 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214166 0 0.57552576 water fraction, min, max = 0.054897287 0.0027077271 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140925 0 0.57551901 water fraction, min, max = 0.054898023 0.00270783 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6043217e-06, Final residual = 5.0695966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0754252e-09, Final residual = 1.6536892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141661 0 0.57552577 water fraction, min, max = 0.054897287 0.0027077269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140925 0 0.57551901 water fraction, min, max = 0.054898024 0.0027078297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141661 0 0.57552577 water fraction, min, max = 0.054897287 0.0027077269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140925 0 0.57551901 water fraction, min, max = 0.054898024 0.0027078297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1878535e-06, Final residual = 3.6561303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6710594e-09, Final residual = 9.4253868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4874.51 s ClockTime = 4914 s fluxAdjustedLocalCo Co mean: 0.1216205 max: 0.5999254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079329607 -> dtInletScale=756.33805 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=756.33805 -> dtScale=1.0001244 deltaT = 0.52767677 Time = 808.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140188 0 0.57551226 water fraction, min, max = 0.05489876 0.0027079325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139452 0 0.5755055 water fraction, min, max = 0.054899495 0.0027080353 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140188 0 0.57551226 water fraction, min, max = 0.054898758 0.0027079325 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139453 0 0.5755055 water fraction, min, max = 0.054899494 0.0027080353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6023917e-06, Final residual = 5.0668496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0615774e-09, Final residual = 1.6340954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140189 0 0.57551226 water fraction, min, max = 0.054898759 0.0027079323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139454 0 0.57550551 water fraction, min, max = 0.054899495 0.002708035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140189 0 0.57551226 water fraction, min, max = 0.054898759 0.0027079323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139454 0 0.57550551 water fraction, min, max = 0.054899495 0.002708035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864554e-06, Final residual = 3.6480307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6599886e-09, Final residual = 9.3146386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4875.65 s ClockTime = 4915 s fluxAdjustedLocalCo Co mean: 0.12161575 max: 0.59990064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079329607 -> dtInletScale=756.33805 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=756.33805 -> dtScale=1.0001656 deltaT = 0.52774996 Time = 809.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138718 0 0.57549876 water fraction, min, max = 0.054900231 0.0027081377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137982 0 0.57549201 water fraction, min, max = 0.054900966 0.0027082405 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138718 0 0.57549876 water fraction, min, max = 0.054900229 0.0027081377 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137983 0 0.57549201 water fraction, min, max = 0.054900965 0.0027082405 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6007664e-06, Final residual = 5.064179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.068816e-09, Final residual = 1.6287764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138718 0 0.57549877 water fraction, min, max = 0.05490023 0.0027081376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137983 0 0.57549202 water fraction, min, max = 0.054900966 0.0027082402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138718 0 0.57549877 water fraction, min, max = 0.05490023 0.0027081376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137983 0 0.57549202 water fraction, min, max = 0.054900966 0.0027082402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1853851e-06, Final residual = 3.6504377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.669203e-09, Final residual = 9.2598955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4876.81 s ClockTime = 4917 s fluxAdjustedLocalCo Co mean: 0.12162787 max: 0.59995909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007934061 -> dtInletScale=756.23316 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=756.23316 -> dtScale=1.0000682 deltaT = 0.52774996 Time = 809.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137248 0 0.57548527 water fraction, min, max = 0.054901701 0.0027083428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136513 0 0.57547853 water fraction, min, max = 0.054902435 0.0027084455 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137248 0 0.57548528 water fraction, min, max = 0.054901699 0.0027083428 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136514 0 0.57547853 water fraction, min, max = 0.054902434 0.0027084455 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.598788e-06, Final residual = 5.0608236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0712143e-09, Final residual = 1.6329267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137248 0 0.57548528 water fraction, min, max = 0.0549017 0.0027083426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136514 0 0.57547854 water fraction, min, max = 0.054902435 0.0027084452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137248 0 0.57548528 water fraction, min, max = 0.0549017 0.0027083426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136514 0 0.57547854 water fraction, min, max = 0.054902435 0.0027084452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1840059e-06, Final residual = 3.6446781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6522018e-09, Final residual = 9.4896413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4877.94 s ClockTime = 4918 s fluxAdjustedLocalCo Co mean: 0.12162313 max: 0.59993435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007934061 -> dtInletScale=756.23316 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=756.23316 -> dtScale=1.0001094 deltaT = 0.52774996 Time = 810.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135779 0 0.5754718 water fraction, min, max = 0.054903169 0.0027085477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135045 0 0.57546506 water fraction, min, max = 0.054903903 0.0027086503 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135779 0 0.5754718 water fraction, min, max = 0.054903168 0.0027085477 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135045 0 0.57546506 water fraction, min, max = 0.054903902 0.0027086503 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5967658e-06, Final residual = 5.0577638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.060512e-09, Final residual = 1.6542663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213578 0 0.5754718 water fraction, min, max = 0.054903169 0.0027085476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135046 0 0.57546507 water fraction, min, max = 0.054903903 0.00270865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213578 0 0.5754718 water fraction, min, max = 0.054903169 0.0027085476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135046 0 0.57546507 water fraction, min, max = 0.054903903 0.00270865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1825627e-06, Final residual = 3.6421691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6545523e-09, Final residual = 9.4276852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4879.12 s ClockTime = 4919 s fluxAdjustedLocalCo Co mean: 0.12161839 max: 0.59990962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007934061 -> dtInletScale=756.23316 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=756.23316 -> dtScale=1.0001507 deltaT = 0.5278232 Time = 811.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134311 0 0.57545833 water fraction, min, max = 0.054904637 0.0027087525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133577 0 0.5754516 water fraction, min, max = 0.05490537 0.002708855 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134311 0 0.57545833 water fraction, min, max = 0.054904636 0.0027087525 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133578 0 0.5754516 water fraction, min, max = 0.054905369 0.002708855 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5951226e-06, Final residual = 5.0546002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0550916e-09, Final residual = 1.6371036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134312 0 0.57545834 water fraction, min, max = 0.054904636 0.0027087523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133578 0 0.5754516 water fraction, min, max = 0.05490537 0.0027088547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134312 0 0.57545834 water fraction, min, max = 0.054904636 0.0027087523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133578 0 0.5754516 water fraction, min, max = 0.05490537 0.0027088547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.181532e-06, Final residual = 3.6415925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469013e-09, Final residual = 9.293312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4880.27 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.12163053 max: 0.59996815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007935162 -> dtInletScale=756.12823 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=756.12823 -> dtScale=1.0000531 deltaT = 0.5278232 Time = 811.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132845 0 0.57544487 water fraction, min, max = 0.054906104 0.0027089571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132111 0 0.57543814 water fraction, min, max = 0.054906836 0.0027090595 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132845 0 0.57544487 water fraction, min, max = 0.054906102 0.0027089571 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132112 0 0.57543814 water fraction, min, max = 0.054906835 0.0027090595 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5931871e-06, Final residual = 5.0514687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0634577e-09, Final residual = 1.6294344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132845 0 0.57544488 water fraction, min, max = 0.054906103 0.0027089569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132112 0 0.57543815 water fraction, min, max = 0.054906836 0.0027090592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132845 0 0.57544488 water fraction, min, max = 0.054906103 0.0027089569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132112 0 0.57543815 water fraction, min, max = 0.054906836 0.0027090592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801811e-06, Final residual = 3.6323807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6456511e-09, Final residual = 9.2741562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4881.5 s ClockTime = 4921 s fluxAdjustedLocalCo Co mean: 0.1216258 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007935162 -> dtInletScale=756.12823 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=756.12823 -> dtScale=1.0000943 deltaT = 0.5278232 Time = 812.09 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 = 0.062131379 0 0.57543143 water fraction, min, max = 0.054907569 0.0027091615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130646 0 0.5754247 water fraction, min, max = 0.054908301 0.0027092638 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131379 0 0.57543143 water fraction, min, max = 0.054907568 0.0027091615 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130647 0 0.5754247 water fraction, min, max = 0.0549083 0.0027092638 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5912426e-06, Final residual = 5.0483185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0560282e-09, Final residual = 1.6552326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213138 0 0.57543143 water fraction, min, max = 0.054907568 0.0027091613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130647 0 0.57542471 water fraction, min, max = 0.054908301 0.0027092635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213138 0 0.57543143 water fraction, min, max = 0.054907568 0.0027091613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130648 0 0.57542471 water fraction, min, max = 0.054908301 0.0027092635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1786016e-06, Final residual = 3.6411968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6641821e-09, Final residual = 9.3835902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4882.7 s ClockTime = 4923 s fluxAdjustedLocalCo Co mean: 0.12162107 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007935162 -> dtInletScale=756.12823 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=756.12823 -> dtScale=1.0001354 deltaT = 0.5278232 Time = 812.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129915 0 0.57541799 water fraction, min, max = 0.054909033 0.0027093658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129183 0 0.57541127 water fraction, min, max = 0.054909765 0.002709468 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129915 0 0.57541799 water fraction, min, max = 0.054909032 0.0027093658 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129184 0 0.57541127 water fraction, min, max = 0.054909764 0.002709468 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5890323e-06, Final residual = 5.0457201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0519549e-09, Final residual = 1.6213201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129915 0 0.57541799 water fraction, min, max = 0.054909033 0.0027093656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129184 0 0.57541127 water fraction, min, max = 0.054909765 0.0027094677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129915 0 0.57541799 water fraction, min, max = 0.054909033 0.0027093656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129184 0 0.57541127 water fraction, min, max = 0.054909765 0.0027094677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1769958e-06, Final residual = 3.6299635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6394884e-09, Final residual = 9.164415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4883.86 s ClockTime = 4924 s fluxAdjustedLocalCo Co mean: 0.12161634 max: 0.59989406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007935162 -> dtInletScale=756.12823 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=756.12823 -> dtScale=1.0001766 deltaT = 0.5278965 Time = 813.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128452 0 0.57540456 water fraction, min, max = 0.054910497 0.0027095699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212772 0 0.57539785 water fraction, min, max = 0.054911228 0.002709672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128452 0 0.57540456 water fraction, min, max = 0.054910495 0.0027095699 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127721 0 0.57539785 water fraction, min, max = 0.054911227 0.002709672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5873668e-06, Final residual = 5.0441272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0553665e-09, Final residual = 1.6361884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128452 0 0.57540456 water fraction, min, max = 0.054910496 0.0027095697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127721 0 0.57539785 water fraction, min, max = 0.054911228 0.0027096717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128452 0 0.57540456 water fraction, min, max = 0.054910496 0.0027095697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127721 0 0.57539785 water fraction, min, max = 0.054911228 0.0027096717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.175733e-06, Final residual = 3.6396212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6575008e-09, Final residual = 9.3968062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4885.05 s ClockTime = 4925 s fluxAdjustedLocalCo Co mean: 0.1216285 max: 0.59995269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007936264 -> dtInletScale=756.02324 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=756.02324 -> dtScale=1.0000789 deltaT = 0.5278965 Time = 813.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126989 0 0.57539114 water fraction, min, max = 0.054911959 0.0027097738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126258 0 0.57538443 water fraction, min, max = 0.054912689 0.0027098759 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126989 0 0.57539114 water fraction, min, max = 0.054911958 0.0027097738 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126259 0 0.57538443 water fraction, min, max = 0.054912689 0.0027098759 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5853791e-06, Final residual = 5.0408411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0478352e-09, Final residual = 1.6273207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212699 0 0.57539115 water fraction, min, max = 0.054911958 0.0027097736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126259 0 0.57538444 water fraction, min, max = 0.05491269 0.0027098756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212699 0 0.57539115 water fraction, min, max = 0.054911958 0.0027097736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126259 0 0.57538444 water fraction, min, max = 0.05491269 0.0027098756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1743383e-06, Final residual = 3.6359339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6474823e-09, Final residual = 9.3152986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4886.21 s ClockTime = 4926 s fluxAdjustedLocalCo Co mean: 0.12162378 max: 0.59992803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007936264 -> dtInletScale=756.02324 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=756.02324 -> dtScale=1.00012 deltaT = 0.5278965 Time = 814.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125528 0 0.57537773 water fraction, min, max = 0.05491342 0.0027099776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124798 0 0.57537103 water fraction, min, max = 0.05491415 0.0027100796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125528 0 0.57537773 water fraction, min, max = 0.054913419 0.0027099776 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124798 0 0.57537103 water fraction, min, max = 0.054914149 0.0027100796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5834555e-06, Final residual = 5.0378566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.037167e-09, Final residual = 1.6387783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125529 0 0.57537774 water fraction, min, max = 0.05491342 0.0027099774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124799 0 0.57537103 water fraction, min, max = 0.05491415 0.0027100793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125529 0 0.57537774 water fraction, min, max = 0.05491342 0.0027099774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124799 0 0.57537103 water fraction, min, max = 0.05491415 0.0027100793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732867e-06, Final residual = 3.6429175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6590335e-09, Final residual = 9.1388057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4887.38 s ClockTime = 4927 s fluxAdjustedLocalCo Co mean: 0.12161906 max: 0.59990338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007936264 -> dtInletScale=756.02324 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=756.02324 -> dtScale=1.0001611 deltaT = 0.52796985 Time = 814.729 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 = 0.062124068 0 0.57536433 water fraction, min, max = 0.05491488 0.0027101812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123338 0 0.57535763 water fraction, min, max = 0.05491561 0.0027102831 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124068 0 0.57536433 water fraction, min, max = 0.054914879 0.0027101812 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123339 0 0.57535763 water fraction, min, max = 0.054915609 0.0027102831 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820634e-06, Final residual = 5.0366995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.048481e-09, Final residual = 1.6282104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124069 0 0.57536434 water fraction, min, max = 0.05491488 0.002710181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123339 0 0.57535764 water fraction, min, max = 0.05491561 0.0027102828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124069 0 0.57536434 water fraction, min, max = 0.05491488 0.002710181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123339 0 0.57535764 water fraction, min, max = 0.05491561 0.0027102828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.172472e-06, Final residual = 3.6425687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467887e-09, Final residual = 9.1389468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4888.56 s ClockTime = 4929 s fluxAdjustedLocalCo Co mean: 0.12163124 max: 0.59996209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079373667 -> dtInletScale=755.91821 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=755.91821 -> dtScale=1.0000632 deltaT = 0.52796985 Time = 815.257 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 = 0.062122609 0 0.57535094 water fraction, min, max = 0.054916339 0.0027103847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121879 0 0.57534425 water fraction, min, max = 0.054917068 0.0027104865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122609 0 0.57535094 water fraction, min, max = 0.054916338 0.0027103847 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212188 0 0.57534425 water fraction, min, max = 0.054917067 0.0027104865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803867e-06, Final residual = 5.0343535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0373397e-09, Final residual = 1.6278654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122609 0 0.57535095 water fraction, min, max = 0.054916339 0.0027103845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212188 0 0.57534425 water fraction, min, max = 0.054917068 0.0027104862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122609 0 0.57535095 water fraction, min, max = 0.054916339 0.0027103845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212188 0 0.57534425 water fraction, min, max = 0.054917068 0.0027104862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1712706e-06, Final residual = 3.6348608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498096e-09, Final residual = 9.1397897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4889.81 s ClockTime = 4930 s fluxAdjustedLocalCo Co mean: 0.12162652 max: 0.59993746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079373667 -> dtInletScale=755.91821 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=755.91821 -> dtScale=1.0001042 deltaT = 0.52796985 Time = 815.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121151 0 0.57533756 water fraction, min, max = 0.054917797 0.002710588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120422 0 0.57533087 water fraction, min, max = 0.054918526 0.0027106897 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121151 0 0.57533756 water fraction, min, max = 0.054917796 0.002710588 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120423 0 0.57533087 water fraction, min, max = 0.054918525 0.0027106897 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785141e-06, Final residual = 5.0320405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0418094e-09, Final residual = 1.6349338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121152 0 0.57533757 water fraction, min, max = 0.054917797 0.0027105878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120423 0 0.57533088 water fraction, min, max = 0.054918526 0.0027106894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121152 0 0.57533757 water fraction, min, max = 0.054917797 0.0027105878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120423 0 0.57533088 water fraction, min, max = 0.054918526 0.0027106894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1701904e-06, Final residual = 3.6354119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6540684e-09, Final residual = 9.3742084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4891.01 s ClockTime = 4931 s fluxAdjustedLocalCo Co mean: 0.12162181 max: 0.59991284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079373667 -> dtInletScale=755.91821 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=755.91821 -> dtScale=1.0001453 deltaT = 0.52804325 Time = 816.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119694 0 0.57532419 water fraction, min, max = 0.054919254 0.0027107911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118965 0 0.5753175 water fraction, min, max = 0.054919982 0.0027108928 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119694 0 0.57532419 water fraction, min, max = 0.054919253 0.0027107911 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118966 0 0.5753175 water fraction, min, max = 0.054919981 0.0027108928 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5768727e-06, Final residual = 5.0299292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0419189e-09, Final residual = 1.6096696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119695 0 0.57532419 water fraction, min, max = 0.054919254 0.002710791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118967 0 0.57531751 water fraction, min, max = 0.054919982 0.0027108925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119695 0 0.57532419 water fraction, min, max = 0.054919254 0.002710791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118967 0 0.57531751 water fraction, min, max = 0.054919982 0.0027108925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1694969e-06, Final residual = 3.6263385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6347503e-09, Final residual = 9.2197092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4892.18 s ClockTime = 4932 s fluxAdjustedLocalCo Co mean: 0.12163401 max: 0.59997163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079384702 -> dtInletScale=755.81313 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=755.81313 -> dtScale=1.0000473 deltaT = 0.52804325 Time = 816.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118238 0 0.57531083 water fraction, min, max = 0.05492071 0.0027109941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211751 0 0.57530415 water fraction, min, max = 0.054921437 0.0027110957 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118238 0 0.57531083 water fraction, min, max = 0.054920709 0.0027109941 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117511 0 0.57530415 water fraction, min, max = 0.054921437 0.0027110957 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5752302e-06, Final residual = 5.0271227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.024119e-09, Final residual = 1.6078828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118239 0 0.57531083 water fraction, min, max = 0.05492071 0.0027109939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117511 0 0.57530415 water fraction, min, max = 0.054921438 0.0027110954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118239 0 0.57531083 water fraction, min, max = 0.05492071 0.0027109939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117511 0 0.57530415 water fraction, min, max = 0.054921438 0.0027110954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1683171e-06, Final residual = 3.625346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6432208e-09, Final residual = 9.1477125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4893.32 s ClockTime = 4933 s fluxAdjustedLocalCo Co mean: 0.1216293 max: 0.59994704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079384702 -> dtInletScale=755.81313 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=755.81313 -> dtScale=1.0000883 deltaT = 0.52804325 Time = 817.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116783 0 0.57529748 water fraction, min, max = 0.054922165 0.0027111969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116056 0 0.5752908 water fraction, min, max = 0.054922892 0.0027112985 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116783 0 0.57529748 water fraction, min, max = 0.054922164 0.0027111969 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116057 0 0.5752908 water fraction, min, max = 0.054922891 0.0027112984 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.573313e-06, Final residual = 5.024143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0334127e-09, Final residual = 1.6158721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116784 0 0.57529748 water fraction, min, max = 0.054922164 0.0027111968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116057 0 0.57529081 water fraction, min, max = 0.054922892 0.0027112981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116784 0 0.57529748 water fraction, min, max = 0.054922164 0.0027111968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116057 0 0.57529081 water fraction, min, max = 0.054922892 0.0027112981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669833e-06, Final residual = 3.6199127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6262477e-09, Final residual = 9.2927037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4894.56 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.12162459 max: 0.59992245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079384702 -> dtInletScale=755.81313 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=755.81313 -> dtScale=1.0001293 deltaT = 0.52804325 Time = 817.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211533 0 0.57528413 water fraction, min, max = 0.054923619 0.0027113996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114603 0 0.57527746 water fraction, min, max = 0.054924345 0.002711501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211533 0 0.57528413 water fraction, min, max = 0.054923617 0.0027113996 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114604 0 0.57527746 water fraction, min, max = 0.054924344 0.002711501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5713289e-06, Final residual = 5.0211333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0254534e-09, Final residual = 1.6245502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211533 0 0.57528414 water fraction, min, max = 0.054923618 0.0027113994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114604 0 0.57527747 water fraction, min, max = 0.054924345 0.0027115007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211533 0 0.57528414 water fraction, min, max = 0.054923618 0.0027113994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114604 0 0.57527747 water fraction, min, max = 0.054924345 0.0027115007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1655568e-06, Final residual = 3.6189151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6292609e-09, Final residual = 9.2050119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4895.72 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.12161989 max: 0.59989788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079384702 -> dtInletScale=755.81313 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=755.81313 -> dtScale=1.0001702 deltaT = 0.52811671 Time = 818.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113877 0 0.5752708 water fraction, min, max = 0.054925071 0.0027116021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113151 0 0.57526413 water fraction, min, max = 0.054925797 0.0027117035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113877 0 0.5752708 water fraction, min, max = 0.05492507 0.0027116021 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113152 0 0.57526413 water fraction, min, max = 0.054925796 0.0027117035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5697092e-06, Final residual = 5.0183755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0224345e-09, Final residual = 1.6173716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113878 0 0.57527081 water fraction, min, max = 0.054925071 0.0027116019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113152 0 0.57526414 water fraction, min, max = 0.054925797 0.0027117032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113878 0 0.57527081 water fraction, min, max = 0.054925071 0.0027116019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113152 0 0.57526414 water fraction, min, max = 0.054925797 0.0027117032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1644954e-06, Final residual = 3.6280833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6491937e-09, Final residual = 8.8593485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4896.88 s ClockTime = 4937 s fluxAdjustedLocalCo Co mean: 0.12163211 max: 0.59995677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079395746 -> dtInletScale=755.708 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=755.708 -> dtScale=1.0000721 deltaT = 0.52811671 Time = 818.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112425 0 0.57525748 water fraction, min, max = 0.054926523 0.0027118044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621117 0 0.57525081 water fraction, min, max = 0.054927248 0.0027119057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112425 0 0.57525748 water fraction, min, max = 0.054926522 0.0027118044 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621117 0 0.57525081 water fraction, min, max = 0.054927247 0.0027119057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5677654e-06, Final residual = 5.0154979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0107577e-09, Final residual = 1.6214644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112426 0 0.57525748 water fraction, min, max = 0.054926522 0.0027118043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111701 0 0.57525082 water fraction, min, max = 0.054927248 0.0027119054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112426 0 0.57525748 water fraction, min, max = 0.054926522 0.0027118043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111701 0 0.57525082 water fraction, min, max = 0.054927248 0.0027119054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1630774e-06, Final residual = 3.6120728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6192606e-09, Final residual = 9.2246215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4898.05 s ClockTime = 4938 s fluxAdjustedLocalCo Co mean: 0.12162741 max: 0.59993222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079395746 -> dtInletScale=755.708 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=755.708 -> dtScale=1.000113 deltaT = 0.52811671 Time = 819.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110975 0 0.57524416 water fraction, min, max = 0.054927973 0.0027120066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211025 0 0.57523751 water fraction, min, max = 0.054928698 0.0027121078 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110975 0 0.57524416 water fraction, min, max = 0.054927972 0.0027120066 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110251 0 0.57523751 water fraction, min, max = 0.054928697 0.0027121078 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5658251e-06, Final residual = 5.0125277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0129698e-09, Final residual = 1.6310046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110975 0 0.57524417 water fraction, min, max = 0.054927973 0.0027120065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110251 0 0.57523751 water fraction, min, max = 0.054928698 0.0027121075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110975 0 0.57524417 water fraction, min, max = 0.054927973 0.0027120065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110251 0 0.57523751 water fraction, min, max = 0.054928698 0.0027121075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1617358e-06, Final residual = 3.6137638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315639e-09, Final residual = 9.2709879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4899.23 s ClockTime = 4939 s fluxAdjustedLocalCo Co mean: 0.12162272 max: 0.59990768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079395746 -> dtInletScale=755.708 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=755.708 -> dtScale=1.0001539 deltaT = 0.52819022 Time = 820.01 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 = 0.062109525 0 0.57523086 water fraction, min, max = 0.054929423 0.0027122087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108801 0 0.57522421 water fraction, min, max = 0.054930147 0.0027123098 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109525 0 0.57523086 water fraction, min, max = 0.054929422 0.0027122087 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108801 0 0.57522421 water fraction, min, max = 0.054930146 0.0027123098 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5641722e-06, Final residual = 5.0109385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0221557e-09, Final residual = 1.6298351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109526 0 0.57523086 water fraction, min, max = 0.054929422 0.0027122085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108802 0 0.57522421 water fraction, min, max = 0.054930147 0.0027123095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109526 0 0.57523086 water fraction, min, max = 0.054929422 0.0027122085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108802 0 0.57522421 water fraction, min, max = 0.054930147 0.0027123095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1607832e-06, Final residual = 3.6119865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260705e-09, Final residual = 9.3475884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4900.4 s ClockTime = 4941 s fluxAdjustedLocalCo Co mean: 0.12163495 max: 0.59996665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079406797 -> dtInletScale=755.60282 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=755.60282 -> dtScale=1.0000556 deltaT = 0.52819022 Time = 820.538 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 = 0.062108077 0 0.57521756 water fraction, min, max = 0.054930871 0.0027124106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107353 0 0.57521091 water fraction, min, max = 0.054931595 0.0027125116 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108077 0 0.57521756 water fraction, min, max = 0.05493087 0.0027124106 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107354 0 0.57521091 water fraction, min, max = 0.054931594 0.0027125116 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.562355e-06, Final residual = 5.0078418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0105818e-09, Final residual = 1.5993055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108077 0 0.57521757 water fraction, min, max = 0.054930871 0.0027124104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107354 0 0.57521092 water fraction, min, max = 0.054931595 0.0027125113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108077 0 0.57521757 water fraction, min, max = 0.054930871 0.0027124104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107354 0 0.57521092 water fraction, min, max = 0.054931595 0.0027125113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1593648e-06, Final residual = 3.6068831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6216699e-09, Final residual = 9.4629225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4901.52 s ClockTime = 4942 s fluxAdjustedLocalCo Co mean: 0.12163026 max: 0.59994213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079406797 -> dtInletScale=755.60282 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=755.60282 -> dtScale=1.0000965 deltaT = 0.52819022 Time = 821.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210663 0 0.57520428 water fraction, min, max = 0.054932319 0.0027126123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105906 0 0.57519763 water fraction, min, max = 0.054933042 0.0027127132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210663 0 0.57520428 water fraction, min, max = 0.054932317 0.0027126123 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105907 0 0.57519763 water fraction, min, max = 0.054933041 0.0027127132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.560455e-06, Final residual = 5.0044865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.009522e-09, Final residual = 1.6417207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210663 0 0.57520428 water fraction, min, max = 0.054932318 0.0027126121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105907 0 0.57519764 water fraction, min, max = 0.054933042 0.0027127129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210663 0 0.57520428 water fraction, min, max = 0.054932318 0.0027126121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105907 0 0.57519764 water fraction, min, max = 0.054933042 0.0027127129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579833e-06, Final residual = 3.6093331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6245462e-09, Final residual = 9.6003215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4902.73 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.12162558 max: 0.59991763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079406797 -> dtInletScale=755.60282 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=755.60282 -> dtScale=1.0001373 deltaT = 0.52819022 Time = 821.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105183 0 0.575191 water fraction, min, max = 0.054933765 0.0027128138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210446 0 0.57518436 water fraction, min, max = 0.054934487 0.0027129147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105183 0 0.575191 water fraction, min, max = 0.054933764 0.0027128138 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104461 0 0.57518436 water fraction, min, max = 0.054934487 0.0027129147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5584744e-06, Final residual = 5.0012718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0013911e-09, Final residual = 1.6190052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105184 0 0.57519101 water fraction, min, max = 0.054933764 0.0027128137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104461 0 0.57518437 water fraction, min, max = 0.054934488 0.0027129144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105184 0 0.57519101 water fraction, min, max = 0.054933764 0.0027128137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104461 0 0.57518437 water fraction, min, max = 0.054934488 0.0027129144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567095e-06, Final residual = 3.6139728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6265941e-09, Final residual = 9.1962018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4903.88 s ClockTime = 4944 s fluxAdjustedLocalCo Co mean: 0.12162089 max: 0.59989313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079406797 -> dtInletScale=755.60282 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=755.60282 -> dtScale=1.0001781 deltaT = 0.5282638 Time = 822.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103738 0 0.57517773 water fraction, min, max = 0.05493521 0.0027130152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103015 0 0.5751711 water fraction, min, max = 0.054935932 0.0027131161 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103738 0 0.57517773 water fraction, min, max = 0.054935209 0.0027130152 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103016 0 0.5751711 water fraction, min, max = 0.054935931 0.0027131161 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568699e-06, Final residual = 4.9984586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9987148e-09, Final residual = 1.6072211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103739 0 0.57517774 water fraction, min, max = 0.05493521 0.0027130151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103016 0 0.57517111 water fraction, min, max = 0.054935932 0.0027131158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103739 0 0.57517774 water fraction, min, max = 0.05493521 0.0027130151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103016 0 0.57517111 water fraction, min, max = 0.054935932 0.0027131158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1560249e-06, Final residual = 3.6019871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247044e-09, Final residual = 9.2165201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4905.07 s ClockTime = 4945 s fluxAdjustedLocalCo Co mean: 0.12163315 max: 0.59995221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079417858 -> dtInletScale=755.49758 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=755.49758 -> dtScale=1.0000797 deltaT = 0.5282638 Time = 822.651 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 = 0.062102294 0 0.57516448 water fraction, min, max = 0.054936654 0.0027132165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101572 0 0.57515785 water fraction, min, max = 0.054937376 0.0027133172 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102294 0 0.57516448 water fraction, min, max = 0.054936653 0.0027132165 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101573 0 0.57515785 water fraction, min, max = 0.054937375 0.0027133172 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.555247e-06, Final residual = 4.9944639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0020602e-09, Final residual = 1.6127017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102294 0 0.57516448 water fraction, min, max = 0.054936654 0.0027132163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101573 0 0.57515785 water fraction, min, max = 0.054937376 0.0027133169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102294 0 0.57516448 water fraction, min, max = 0.054936654 0.0027132163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101573 0 0.57515785 water fraction, min, max = 0.054937376 0.0027133169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1548714e-06, Final residual = 3.6010601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171667e-09, Final residual = 9.2423993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4906.23 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.12162847 max: 0.59992774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079417858 -> dtInletScale=755.49758 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=755.49758 -> dtScale=1.0001205 deltaT = 0.5282638 Time = 823.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100851 0 0.57515123 water fraction, min, max = 0.054938098 0.0027134176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100129 0 0.5751446 water fraction, min, max = 0.054938819 0.0027135182 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100851 0 0.57515123 water fraction, min, max = 0.054938096 0.0027134176 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210013 0 0.5751446 water fraction, min, max = 0.054938818 0.0027135182 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5533424e-06, Final residual = 4.9912527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0007246e-09, Final residual = 1.6327325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100851 0 0.57515123 water fraction, min, max = 0.054938097 0.0027134174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210013 0 0.57514461 water fraction, min, max = 0.054938819 0.0027135179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100851 0 0.57515123 water fraction, min, max = 0.054938097 0.0027134174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210013 0 0.57514461 water fraction, min, max = 0.054938819 0.0027135179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1534999e-06, Final residual = 3.6039707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6161569e-09, Final residual = 9.3363818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4907.43 s ClockTime = 4948 s fluxAdjustedLocalCo Co mean: 0.12162379 max: 0.59990327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079417858 -> dtInletScale=755.49758 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=755.49758 -> dtScale=1.0001612 deltaT = 0.52833742 Time = 823.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099409 0 0.57513799 water fraction, min, max = 0.05493954 0.0027136185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098687 0 0.57513137 water fraction, min, max = 0.05494026 0.0027137191 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099409 0 0.57513799 water fraction, min, max = 0.054939538 0.0027136185 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098688 0 0.57513137 water fraction, min, max = 0.054940259 0.0027137191 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516725e-06, Final residual = 4.9886145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9922634e-09, Final residual = 1.6186943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099409 0 0.57513799 water fraction, min, max = 0.054939539 0.0027136184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098688 0 0.57513137 water fraction, min, max = 0.05494026 0.0027137188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099409 0 0.57513799 water fraction, min, max = 0.054939539 0.0027136184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098688 0 0.57513137 water fraction, min, max = 0.05494026 0.0027137188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.152409e-06, Final residual = 3.6033327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6167723e-09, Final residual = 9.3015515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4908.57 s ClockTime = 4949 s fluxAdjustedLocalCo Co mean: 0.12163607 max: 0.59996243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079428927 -> dtInletScale=755.3923 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=755.3923 -> dtScale=1.0000626 deltaT = 0.52833742 Time = 824.236 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 = 0.062097967 0 0.57512476 water fraction, min, max = 0.054940981 0.0027138193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097247 0 0.57511814 water fraction, min, max = 0.054941701 0.0027139198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097967 0 0.57512476 water fraction, min, max = 0.05494098 0.0027138193 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097248 0 0.57511814 water fraction, min, max = 0.0549417 0.0027139198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5497775e-06, Final residual = 4.9852041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9941728e-09, Final residual = 1.6146045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097968 0 0.57512476 water fraction, min, max = 0.05494098 0.0027138192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097248 0 0.57511815 water fraction, min, max = 0.054941701 0.0027139195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097968 0 0.57512476 water fraction, min, max = 0.05494098 0.0027138192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097248 0 0.57511815 water fraction, min, max = 0.054941701 0.0027139195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510873e-06, Final residual = 3.6026266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6213263e-09, Final residual = 9.2335905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4909.77 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.12163139 max: 0.59993799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079428927 -> dtInletScale=755.3923 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=755.3923 -> dtScale=1.0001034 deltaT = 0.52833742 Time = 824.764 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 = 0.062096527 0 0.57511154 water fraction, min, max = 0.054942421 0.00271402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095807 0 0.57510493 water fraction, min, max = 0.05494314 0.0027141204 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096527 0 0.57511154 water fraction, min, max = 0.05494242 0.00271402 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095808 0 0.57510493 water fraction, min, max = 0.054943139 0.0027141204 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5478567e-06, Final residual = 4.9808797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9896504e-09, Final residual = 1.6184416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096528 0 0.57511154 water fraction, min, max = 0.05494242 0.0027140198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095808 0 0.57510493 water fraction, min, max = 0.05494314 0.0027141201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096528 0 0.57511154 water fraction, min, max = 0.05494242 0.0027140198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095808 0 0.57510493 water fraction, min, max = 0.05494314 0.0027141201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1496935e-06, Final residual = 3.6067019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.616772e-09, Final residual = 9.4284191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4910.91 s ClockTime = 4951 s fluxAdjustedLocalCo Co mean: 0.12162672 max: 0.59991356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079428927 -> dtInletScale=755.3923 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=755.3923 -> dtScale=1.0001441 deltaT = 0.5284111 Time = 825.292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095088 0 0.57509833 water fraction, min, max = 0.05494386 0.0027142205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094369 0 0.57509172 water fraction, min, max = 0.054944579 0.0027143208 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095088 0 0.57509833 water fraction, min, max = 0.054943859 0.0027142205 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209437 0 0.57509172 water fraction, min, max = 0.054944578 0.0027143208 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5462209e-06, Final residual = 4.9770086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9841918e-09, Final residual = 1.6064128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095089 0 0.57509833 water fraction, min, max = 0.054943859 0.0027142203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209437 0 0.57509173 water fraction, min, max = 0.054944579 0.0027143205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095089 0 0.57509833 water fraction, min, max = 0.054943859 0.0027142203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209437 0 0.57509173 water fraction, min, max = 0.054944579 0.0027143205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.148682e-06, Final residual = 3.6125713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247028e-09, Final residual = 9.2666683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4912.12 s ClockTime = 4952 s fluxAdjustedLocalCo Co mean: 0.12163902 max: 0.59997279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079440004 -> dtInletScale=755.28698 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=755.28698 -> dtScale=1.0000453 deltaT = 0.5284111 Time = 825.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209365 0 0.57508513 water fraction, min, max = 0.054945298 0.0027144208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092931 0 0.57507852 water fraction, min, max = 0.054946016 0.0027145211 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209365 0 0.57508513 water fraction, min, max = 0.054945297 0.0027144208 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092932 0 0.57507852 water fraction, min, max = 0.054946015 0.0027145211 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5443629e-06, Final residual = 4.9742026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9775849e-09, Final residual = 1.6075923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093651 0 0.57508513 water fraction, min, max = 0.054945297 0.0027144206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092932 0 0.57507853 water fraction, min, max = 0.054946016 0.0027145208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093651 0 0.57508513 water fraction, min, max = 0.054945297 0.0027144206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092932 0 0.57507853 water fraction, min, max = 0.054946016 0.0027145208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.147267e-06, Final residual = 3.6116247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6280346e-09, Final residual = 9.225267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4913.35 s ClockTime = 4954 s fluxAdjustedLocalCo Co mean: 0.12163435 max: 0.59994838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079440004 -> dtInletScale=755.28698 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=755.28698 -> dtScale=1.000086 deltaT = 0.5284111 Time = 826.349 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 = 0.062092213 0 0.57507193 water fraction, min, max = 0.054946735 0.002714621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091495 0 0.57506534 water fraction, min, max = 0.054947453 0.0027147212 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092213 0 0.57507193 water fraction, min, max = 0.054946734 0.002714621 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091496 0 0.57506534 water fraction, min, max = 0.054947452 0.0027147212 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423889e-06, Final residual = 4.9703436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9791558e-09, Final residual = 1.6169598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092214 0 0.57507194 water fraction, min, max = 0.054946734 0.0027146208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091496 0 0.57506534 water fraction, min, max = 0.054947453 0.0027147209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092214 0 0.57507194 water fraction, min, max = 0.054946734 0.0027146208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091496 0 0.57506534 water fraction, min, max = 0.054947453 0.0027147209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463172e-06, Final residual = 3.6056407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228746e-09, Final residual = 9.1349943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4914.51 s ClockTime = 4955 s fluxAdjustedLocalCo Co mean: 0.12162969 max: 0.59992399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079440004 -> dtInletScale=755.28698 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=755.28698 -> dtScale=1.0001267 deltaT = 0.5284111 Time = 826.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090778 0 0.57505875 water fraction, min, max = 0.054948171 0.002714821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209006 0 0.57505216 water fraction, min, max = 0.054948888 0.0027149211 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090778 0 0.57505875 water fraction, min, max = 0.054948169 0.002714821 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209006 0 0.57505216 water fraction, min, max = 0.054948887 0.0027149211 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5405027e-06, Final residual = 4.9674074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9698995e-09, Final residual = 1.6140732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090778 0 0.57505876 water fraction, min, max = 0.05494817 0.0027148208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090061 0 0.57505216 water fraction, min, max = 0.054948888 0.0027149208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090778 0 0.57505876 water fraction, min, max = 0.05494817 0.0027148208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090061 0 0.57505216 water fraction, min, max = 0.054948888 0.0027149208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1451613e-06, Final residual = 3.6043541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6261842e-09, Final residual = 8.8616911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4915.69 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.12162503 max: 0.5998996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079440004 -> dtInletScale=755.28698 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=755.28698 -> dtScale=1.0001674 deltaT = 0.52848484 Time = 827.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089343 0 0.57504558 water fraction, min, max = 0.054949605 0.0027150209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088625 0 0.57503899 water fraction, min, max = 0.054950322 0.0027151209 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089343 0 0.57504558 water fraction, min, max = 0.054949604 0.0027150209 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088626 0 0.57503899 water fraction, min, max = 0.054950322 0.0027151209 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5389483e-06, Final residual = 4.9648692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.967533e-09, Final residual = 1.6052808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089343 0 0.57504558 water fraction, min, max = 0.054949605 0.0027150207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088626 0 0.57503899 water fraction, min, max = 0.054950323 0.0027151206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089343 0 0.57504558 water fraction, min, max = 0.054949605 0.0027150207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088626 0 0.57503899 water fraction, min, max = 0.054950323 0.0027151206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1441716e-06, Final residual = 3.5981644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6186378e-09, Final residual = 9.2031429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4916.86 s ClockTime = 4957 s fluxAdjustedLocalCo Co mean: 0.12163734 max: 0.59995894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079451089 -> dtInletScale=755.18159 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=755.18159 -> dtScale=1.0000684 deltaT = 0.52848484 Time = 827.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087909 0 0.57503241 water fraction, min, max = 0.054951039 0.0027152206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087192 0 0.57502583 water fraction, min, max = 0.054951756 0.0027153205 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087909 0 0.57503241 water fraction, min, max = 0.054951038 0.0027152206 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087193 0 0.57502583 water fraction, min, max = 0.054951755 0.0027153205 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5371036e-06, Final residual = 4.9615902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9609903e-09, Final residual = 1.6009351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087909 0 0.57503242 water fraction, min, max = 0.054951039 0.0027152204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087193 0 0.57502583 water fraction, min, max = 0.054951756 0.0027153203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087909 0 0.57503242 water fraction, min, max = 0.054951039 0.0027152204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087193 0 0.57502583 water fraction, min, max = 0.054951756 0.0027153203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1430448e-06, Final residual = 3.5910251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6117018e-09, Final residual = 9.3322558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4917.98 s ClockTime = 4958 s fluxAdjustedLocalCo Co mean: 0.12163269 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079451089 -> dtInletScale=755.18159 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=755.18159 -> dtScale=1.0001091 deltaT = 0.52848484 Time = 828.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086476 0 0.57501926 water fraction, min, max = 0.054952472 0.0027154201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208576 0 0.57501268 water fraction, min, max = 0.054953188 0.00271552 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086476 0 0.57501926 water fraction, min, max = 0.054952471 0.0027154201 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085761 0 0.57501268 water fraction, min, max = 0.054953187 0.00271552 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354536e-06, Final residual = 4.9582129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9702809e-09, Final residual = 1.609693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086477 0 0.57501926 water fraction, min, max = 0.054952472 0.00271542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085761 0 0.57501268 water fraction, min, max = 0.054953188 0.0027155197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086477 0 0.57501926 water fraction, min, max = 0.054952472 0.00271542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085761 0 0.57501268 water fraction, min, max = 0.054953188 0.0027155197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1417608e-06, Final residual = 3.5913628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6055483e-09, Final residual = 9.1444681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4919.17 s ClockTime = 4960 s fluxAdjustedLocalCo Co mean: 0.12162804 max: 0.59991022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079451089 -> dtInletScale=755.18159 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=755.18159 -> dtScale=1.0001497 deltaT = 0.52855863 Time = 828.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085044 0 0.57500611 water fraction, min, max = 0.054953904 0.0027156196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084328 0 0.57499954 water fraction, min, max = 0.054954619 0.0027157194 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085044 0 0.57500611 water fraction, min, max = 0.054953903 0.0027156196 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084329 0 0.57499954 water fraction, min, max = 0.054954618 0.0027157194 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340769e-06, Final residual = 4.9556895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9592778e-09, Final residual = 1.6116798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085045 0 0.57500612 water fraction, min, max = 0.054953903 0.0027156194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084329 0 0.57499954 water fraction, min, max = 0.054954619 0.0027157191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085045 0 0.57500612 water fraction, min, max = 0.054953903 0.0027156194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084329 0 0.57499954 water fraction, min, max = 0.054954619 0.0027157191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1408655e-06, Final residual = 3.5876075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6005234e-09, Final residual = 9.1441752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4920.39 s ClockTime = 4961 s fluxAdjustedLocalCo Co mean: 0.12164037 max: 0.59996964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079462183 -> dtInletScale=755.07616 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=755.07616 -> dtScale=1.0000506 deltaT = 0.52855863 Time = 829.52 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 = 0.062083614 0 0.57499297 water fraction, min, max = 0.054955335 0.0027158188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082898 0 0.5749864 water fraction, min, max = 0.054956049 0.0027159186 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083614 0 0.57499297 water fraction, min, max = 0.054955333 0.0027158188 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082899 0 0.5749864 water fraction, min, max = 0.054956049 0.0027159186 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5321888e-06, Final residual = 4.952855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9671379e-09, Final residual = 1.606048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083614 0 0.57499298 water fraction, min, max = 0.054955334 0.0027158187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082899 0 0.57498641 water fraction, min, max = 0.05495605 0.0027159183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083614 0 0.57499298 water fraction, min, max = 0.054955334 0.0027158187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082899 0 0.57498641 water fraction, min, max = 0.05495605 0.0027159183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1391599e-06, Final residual = 3.5875862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6048771e-09, Final residual = 9.1499424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4921.51 s ClockTime = 4962 s fluxAdjustedLocalCo Co mean: 0.12163572 max: 0.5999453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079462183 -> dtInletScale=755.07616 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=755.07616 -> dtScale=1.0000912 deltaT = 0.52855863 Time = 830.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082184 0 0.57497985 water fraction, min, max = 0.054956764 0.0027160179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081469 0 0.57497328 water fraction, min, max = 0.054957479 0.0027161176 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082184 0 0.57497985 water fraction, min, max = 0.054956763 0.0027160179 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208147 0 0.57497328 water fraction, min, max = 0.054957478 0.0027161176 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5299771e-06, Final residual = 4.9502416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9524456e-09, Final residual = 1.6098979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082184 0 0.57497985 water fraction, min, max = 0.054956764 0.0027160178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208147 0 0.57497329 water fraction, min, max = 0.054957479 0.0027161173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082184 0 0.57497985 water fraction, min, max = 0.054956764 0.0027160178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208147 0 0.57497329 water fraction, min, max = 0.054957479 0.0027161173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1374417e-06, Final residual = 3.585022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6013357e-09, Final residual = 9.358526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4922.68 s ClockTime = 4963 s fluxAdjustedLocalCo Co mean: 0.12163108 max: 0.59992098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079462183 -> dtInletScale=755.07616 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=755.07616 -> dtScale=1.0001317 deltaT = 0.52855863 Time = 830.577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080755 0 0.57496673 water fraction, min, max = 0.054958193 0.0027162169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080041 0 0.57496017 water fraction, min, max = 0.054958907 0.0027163165 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080755 0 0.57496673 water fraction, min, max = 0.054958192 0.0027162169 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080042 0 0.57496017 water fraction, min, max = 0.054958906 0.0027163165 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5279605e-06, Final residual = 4.9474943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9575972e-09, Final residual = 1.6098514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080756 0 0.57496673 water fraction, min, max = 0.054958192 0.0027162167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080042 0 0.57496017 water fraction, min, max = 0.054958907 0.0027163162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080756 0 0.57496673 water fraction, min, max = 0.054958192 0.0027162167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080042 0 0.57496017 water fraction, min, max = 0.054958907 0.0027163162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1361241e-06, Final residual = 3.579583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928298e-09, Final residual = 9.0807363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4923.81 s ClockTime = 4964 s fluxAdjustedLocalCo Co mean: 0.12162643 max: 0.59989668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079462183 -> dtInletScale=755.07616 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=755.07616 -> dtScale=1.0001722 deltaT = 0.52863248 Time = 831.106 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 = 0.062079328 0 0.57495362 water fraction, min, max = 0.054959621 0.0027164157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078614 0 0.57494706 water fraction, min, max = 0.054960334 0.0027165152 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079328 0 0.57495362 water fraction, min, max = 0.054959619 0.0027164157 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078615 0 0.57494706 water fraction, min, max = 0.054960333 0.0027165152 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5264413e-06, Final residual = 4.945291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9506896e-09, Final residual = 1.597769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079328 0 0.57495362 water fraction, min, max = 0.05495962 0.0027164156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078615 0 0.57494707 water fraction, min, max = 0.054960334 0.0027165149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079328 0 0.57495362 water fraction, min, max = 0.05495962 0.0027164156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078615 0 0.57494707 water fraction, min, max = 0.054960334 0.0027165149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350817e-06, Final residual = 3.5785679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6050423e-09, Final residual = 9.201742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4925.01 s ClockTime = 4965 s fluxAdjustedLocalCo Co mean: 0.12163879 max: 0.5999562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079473285 -> dtInletScale=754.97068 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=754.97068 -> dtScale=1.000073 deltaT = 0.52863248 Time = 831.635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077901 0 0.57494052 water fraction, min, max = 0.054961047 0.0027166144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077188 0 0.57493397 water fraction, min, max = 0.05496176 0.0027167138 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077901 0 0.57494052 water fraction, min, max = 0.054961046 0.0027166144 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077188 0 0.57493397 water fraction, min, max = 0.054961759 0.0027167138 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245476e-06, Final residual = 4.9420678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9487823e-09, Final residual = 1.5929434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077901 0 0.57494052 water fraction, min, max = 0.054961047 0.0027166142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077189 0 0.57493397 water fraction, min, max = 0.05496176 0.0027167135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077901 0 0.57494052 water fraction, min, max = 0.054961047 0.0027166142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077189 0 0.57493397 water fraction, min, max = 0.05496176 0.0027167135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337847e-06, Final residual = 3.5657158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.585435e-09, Final residual = 9.2808914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4926.21 s ClockTime = 4967 s fluxAdjustedLocalCo Co mean: 0.12163415 max: 0.59993191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079473285 -> dtInletScale=754.97068 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=754.97068 -> dtScale=1.0001135 deltaT = 0.52863248 Time = 832.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076475 0 0.57492743 water fraction, min, max = 0.054962473 0.0027168129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075763 0 0.57492088 water fraction, min, max = 0.054963185 0.0027169122 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076475 0 0.57492743 water fraction, min, max = 0.054962472 0.0027168129 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075763 0 0.57492088 water fraction, min, max = 0.054963184 0.0027169122 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5226674e-06, Final residual = 4.9389434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9422075e-09, Final residual = 1.6095191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076476 0 0.57492743 water fraction, min, max = 0.054962472 0.0027168127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075764 0 0.57492089 water fraction, min, max = 0.054963185 0.002716912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076476 0 0.57492743 water fraction, min, max = 0.054962472 0.0027168127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075764 0 0.57492089 water fraction, min, max = 0.054963185 0.002716912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1324679e-06, Final residual = 3.5665974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5804098e-09, Final residual = 9.1286802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4927.35 s ClockTime = 4968 s fluxAdjustedLocalCo Co mean: 0.12162952 max: 0.59990763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079473285 -> dtInletScale=754.97068 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=754.97068 -> dtScale=1.000154 deltaT = 0.52870638 Time = 832.692 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 = 0.062075051 0 0.57491434 water fraction, min, max = 0.054963897 0.0027170112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074338 0 0.5749078 water fraction, min, max = 0.054964609 0.0027171105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075051 0 0.57491434 water fraction, min, max = 0.054963896 0.0027170112 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074339 0 0.5749078 water fraction, min, max = 0.054964608 0.0027171105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5211344e-06, Final residual = 4.9360219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.943095e-09, Final residual = 1.6051582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075051 0 0.57491435 water fraction, min, max = 0.054963897 0.0027170111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074339 0 0.57490781 water fraction, min, max = 0.054964609 0.0027171103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075051 0 0.57491435 water fraction, min, max = 0.054963897 0.0027170111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074339 0 0.57490781 water fraction, min, max = 0.054964609 0.0027171103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1314293e-06, Final residual = 3.5726099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5911039e-09, Final residual = 9.1205322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4928.5 s ClockTime = 4969 s fluxAdjustedLocalCo Co mean: 0.12164189 max: 0.59996723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079484396 -> dtInletScale=754.86514 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=754.86514 -> dtScale=1.0000546 deltaT = 0.52870638 Time = 833.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073627 0 0.57490127 water fraction, min, max = 0.054965321 0.0027172095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072915 0 0.57489473 water fraction, min, max = 0.054966032 0.0027173087 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073627 0 0.57490127 water fraction, min, max = 0.05496532 0.0027172095 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072916 0 0.57489473 water fraction, min, max = 0.054966031 0.0027173087 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.519241e-06, Final residual = 4.9332475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9382898e-09, Final residual = 1.595967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073628 0 0.57490128 water fraction, min, max = 0.054965321 0.0027172093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072916 0 0.57489474 water fraction, min, max = 0.054966032 0.0027173084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073628 0 0.57490128 water fraction, min, max = 0.054965321 0.0027172093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072916 0 0.57489474 water fraction, min, max = 0.054966032 0.0027173084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300826e-06, Final residual = 3.5577983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5763374e-09, Final residual = 9.0220432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4929.67 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.12163726 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079484396 -> dtInletScale=754.86514 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=754.86514 -> dtScale=1.0000951 deltaT = 0.52870638 Time = 833.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072205 0 0.57488821 water fraction, min, max = 0.054966744 0.0027174075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071493 0 0.57488168 water fraction, min, max = 0.054967454 0.0027175067 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072205 0 0.57488821 water fraction, min, max = 0.054966742 0.0027174075 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071494 0 0.57488168 water fraction, min, max = 0.054967453 0.0027175067 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5174158e-06, Final residual = 4.9306339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9338403e-09, Final residual = 1.6070738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072205 0 0.57488821 water fraction, min, max = 0.054966743 0.0027174074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071494 0 0.57488168 water fraction, min, max = 0.054967454 0.0027175064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072205 0 0.57488821 water fraction, min, max = 0.054966743 0.0027174074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071494 0 0.57488168 water fraction, min, max = 0.054967454 0.0027175064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287496e-06, Final residual = 3.5627692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5818846e-09, Final residual = 9.1120718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4930.83 s ClockTime = 4971 s fluxAdjustedLocalCo Co mean: 0.12163263 max: 0.59991873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079484396 -> dtInletScale=754.86514 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=754.86514 -> dtScale=1.0001355 deltaT = 0.52870638 Time = 834.278 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 = 0.062070783 0 0.57487515 water fraction, min, max = 0.054968165 0.0027176054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070072 0 0.57486863 water fraction, min, max = 0.054968875 0.0027177045 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070783 0 0.57487515 water fraction, min, max = 0.054968164 0.0027176054 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070073 0 0.57486863 water fraction, min, max = 0.054968874 0.0027177045 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.515483e-06, Final residual = 4.9269065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9390409e-09, Final residual = 1.5982665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070784 0 0.57487516 water fraction, min, max = 0.054968165 0.0027176053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070073 0 0.57486863 water fraction, min, max = 0.054968875 0.0027177042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070784 0 0.57487516 water fraction, min, max = 0.054968165 0.0027176053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070073 0 0.57486863 water fraction, min, max = 0.054968875 0.0027177042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1274812e-06, Final residual = 3.5383966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5587074e-09, Final residual = 9.0732581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4932.01 s ClockTime = 4973 s fluxAdjustedLocalCo Co mean: 0.12162801 max: 0.5998945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079484396 -> dtInletScale=754.86514 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=754.86514 -> dtScale=1.0001759 deltaT = 0.52878035 Time = 834.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069363 0 0.57486211 water fraction, min, max = 0.054969586 0.0027178032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068652 0 0.57485558 water fraction, min, max = 0.054970295 0.0027179022 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069363 0 0.57486211 water fraction, min, max = 0.054969584 0.0027178032 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068653 0 0.57485558 water fraction, min, max = 0.054970294 0.0027179022 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5140363e-06, Final residual = 4.9246937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9280288e-09, Final residual = 1.580217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069363 0 0.57486211 water fraction, min, max = 0.054969585 0.0027178031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068653 0 0.57485559 water fraction, min, max = 0.054970295 0.0027179019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069363 0 0.57486211 water fraction, min, max = 0.054969585 0.0027178031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068653 0 0.57485559 water fraction, min, max = 0.054970295 0.0027179019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1264363e-06, Final residual = 3.5452928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.561548e-09, Final residual = 9.0676342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4933.17 s ClockTime = 4974 s fluxAdjustedLocalCo Co mean: 0.1216404 max: 0.5999542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079495516 -> dtInletScale=754.75955 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=754.75955 -> dtScale=1.0000763 deltaT = 0.52878035 Time = 835.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067943 0 0.57484907 water fraction, min, max = 0.054971005 0.0027180008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067233 0 0.57484255 water fraction, min, max = 0.054971714 0.0027180998 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067943 0 0.57484907 water fraction, min, max = 0.054971004 0.0027180008 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067234 0 0.57484255 water fraction, min, max = 0.054971713 0.0027180997 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5122675e-06, Final residual = 4.9224955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9359612e-09, Final residual = 1.6130797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067944 0 0.57484908 water fraction, min, max = 0.054971005 0.0027180007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067234 0 0.57484256 water fraction, min, max = 0.054971714 0.0027180995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067944 0 0.57484908 water fraction, min, max = 0.054971005 0.0027180007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067234 0 0.57484256 water fraction, min, max = 0.054971714 0.0027180995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1254295e-06, Final residual = 3.5501469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5693367e-09, Final residual = 8.9428661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4934.34 s ClockTime = 4975 s fluxAdjustedLocalCo Co mean: 0.12163578 max: 0.59992999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079495516 -> dtInletScale=754.75955 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=754.75955 -> dtScale=1.0001167 deltaT = 0.52878035 Time = 835.864 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 = 0.062066525 0 0.57483604 water fraction, min, max = 0.054972424 0.0027181983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065815 0 0.57482953 water fraction, min, max = 0.054973132 0.0027182971 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066525 0 0.57483604 water fraction, min, max = 0.054972422 0.0027181983 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065816 0 0.57482953 water fraction, min, max = 0.054973131 0.0027182971 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5106159e-06, Final residual = 4.9210711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9193096e-09, Final residual = 1.6027017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066525 0 0.57483605 water fraction, min, max = 0.054972423 0.0027181982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065816 0 0.57482954 water fraction, min, max = 0.054973132 0.0027182969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066525 0 0.57483605 water fraction, min, max = 0.054972423 0.0027181982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065816 0 0.57482954 water fraction, min, max = 0.054973132 0.0027182969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.12455e-06, Final residual = 3.5326711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5484385e-09, Final residual = 9.0089947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.49 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.12163116 max: 0.59990579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079495516 -> dtInletScale=754.75955 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=754.75955 -> dtScale=1.000157 deltaT = 0.52885437 Time = 836.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065107 0 0.57482303 water fraction, min, max = 0.054973841 0.0027183956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064398 0 0.57481652 water fraction, min, max = 0.054974549 0.0027184944 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065107 0 0.57482303 water fraction, min, max = 0.05497384 0.0027183956 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064399 0 0.57481652 water fraction, min, max = 0.054974548 0.0027184944 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091257e-06, Final residual = 4.9193537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.929659e-09, Final residual = 1.6126131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065108 0 0.57482303 water fraction, min, max = 0.054973841 0.0027183955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064399 0 0.57481652 water fraction, min, max = 0.054974549 0.0027184941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065108 0 0.57482303 water fraction, min, max = 0.054973841 0.0027183955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064399 0 0.57481652 water fraction, min, max = 0.054974549 0.0027184941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235341e-06, Final residual = 3.5324088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5549949e-09, Final residual = 8.996173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4936.7 s ClockTime = 4977 s fluxAdjustedLocalCo Co mean: 0.12164357 max: 0.59996557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079506643 -> dtInletScale=754.65392 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=754.65392 -> dtScale=1.0000574 deltaT = 0.52885437 Time = 836.922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063691 0 0.57481002 water fraction, min, max = 0.054975258 0.0027185928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062982 0 0.57480351 water fraction, min, max = 0.054975965 0.0027186915 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063691 0 0.57481002 water fraction, min, max = 0.054975256 0.0027185928 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062983 0 0.57480351 water fraction, min, max = 0.054975964 0.0027186915 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5072779e-06, Final residual = 4.9162804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9233602e-09, Final residual = 1.5939446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063691 0 0.57481002 water fraction, min, max = 0.054975257 0.0027185927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062983 0 0.57480352 water fraction, min, max = 0.054975965 0.0027186912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063691 0 0.57481002 water fraction, min, max = 0.054975257 0.0027185927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062983 0 0.57480352 water fraction, min, max = 0.054975965 0.0027186912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222617e-06, Final residual = 3.5405073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5595752e-09, Final residual = 8.7337909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4937.89 s ClockTime = 4979 s fluxAdjustedLocalCo Co mean: 0.12163896 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079506643 -> dtInletScale=754.65392 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=754.65392 -> dtScale=1.0000977 deltaT = 0.52885437 Time = 837.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062275 0 0.57479702 water fraction, min, max = 0.054976673 0.0027187898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061567 0 0.57479052 water fraction, min, max = 0.05497738 0.0027188885 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062275 0 0.57479702 water fraction, min, max = 0.054976672 0.0027187898 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061568 0 0.57479052 water fraction, min, max = 0.054977379 0.0027188885 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5054612e-06, Final residual = 4.9129891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9202872e-09, Final residual = 1.6059665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062276 0 0.57479702 water fraction, min, max = 0.054976673 0.0027187897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061568 0 0.57479052 water fraction, min, max = 0.05497738 0.0027188882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062276 0 0.57479702 water fraction, min, max = 0.054976672 0.0027187897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061568 0 0.57479052 water fraction, min, max = 0.05497738 0.0027188882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210584e-06, Final residual = 3.5667415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5795948e-09, Final residual = 9.5594174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4939.03 s ClockTime = 4980 s fluxAdjustedLocalCo Co mean: 0.12163435 max: 0.59991723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079506643 -> dtInletScale=754.65392 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=754.65392 -> dtScale=1.000138 deltaT = 0.52885437 Time = 837.98 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 = 0.062060861 0 0.57478403 water fraction, min, max = 0.054978087 0.0027189867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060154 0 0.57477753 water fraction, min, max = 0.054978794 0.0027190853 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060861 0 0.57478403 water fraction, min, max = 0.054978086 0.0027189867 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060154 0 0.57477753 water fraction, min, max = 0.054978793 0.0027190853 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5036354e-06, Final residual = 4.9068451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9067432e-09, Final residual = 1.582632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060861 0 0.57478403 water fraction, min, max = 0.054978087 0.0027189866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060155 0 0.57477754 water fraction, min, max = 0.054978794 0.002719085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060861 0 0.57478403 water fraction, min, max = 0.054978087 0.0027189866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060155 0 0.57477754 water fraction, min, max = 0.054978794 0.002719085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197815e-06, Final residual = 3.6148684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6370844e-09, Final residual = 9.4415195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4940.25 s ClockTime = 4981 s fluxAdjustedLocalCo Co mean: 0.12162974 max: 0.59989307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079506643 -> dtInletScale=754.65392 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=754.65392 -> dtScale=1.0001782 deltaT = 0.52892845 Time = 838.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059447 0 0.57477104 water fraction, min, max = 0.054979501 0.0027191835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058741 0 0.57476455 water fraction, min, max = 0.054980207 0.0027192819 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059447 0 0.57477104 water fraction, min, max = 0.0549795 0.0027191835 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058741 0 0.57476455 water fraction, min, max = 0.054980206 0.0027192819 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5022377e-06, Final residual = 4.9017311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8986221e-09, Final residual = 1.6051809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059448 0 0.57477105 water fraction, min, max = 0.0549795 0.0027191833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058742 0 0.57476456 water fraction, min, max = 0.054980207 0.0027192817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059448 0 0.57477105 water fraction, min, max = 0.0549795 0.0027191833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058742 0 0.57476456 water fraction, min, max = 0.054980207 0.0027192817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1189447e-06, Final residual = 3.647898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6748369e-09, Final residual = 9.3311789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4941.38 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.12164217 max: 0.59995295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007951778 -> dtInletScale=754.54823 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=754.54823 -> dtScale=1.0000784 deltaT = 0.52892845 Time = 839.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058035 0 0.57475807 water fraction, min, max = 0.054980913 0.0027193801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057329 0 0.57475158 water fraction, min, max = 0.054981619 0.0027194785 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058035 0 0.57475807 water fraction, min, max = 0.054980912 0.0027193801 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057329 0 0.57475158 water fraction, min, max = 0.054981618 0.0027194785 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5004989e-06, Final residual = 4.8965737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9004135e-09, Final residual = 1.5800321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058035 0 0.57475807 water fraction, min, max = 0.054980913 0.0027193799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205733 0 0.57475159 water fraction, min, max = 0.054981619 0.0027194782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058035 0 0.57475807 water fraction, min, max = 0.054980913 0.0027193799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205733 0 0.57475159 water fraction, min, max = 0.054981619 0.0027194782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.11771e-06, Final residual = 3.6453749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6726591e-09, Final residual = 9.4560637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4942.55 s ClockTime = 4983 s fluxAdjustedLocalCo Co mean: 0.12163757 max: 0.59992882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007951778 -> dtInletScale=754.54823 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=754.54823 -> dtScale=1.0001186 deltaT = 0.52892845 Time = 839.567 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 = 0.062056623 0 0.57474511 water fraction, min, max = 0.054982325 0.0027195765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055918 0 0.57473862 water fraction, min, max = 0.05498303 0.0027196748 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056623 0 0.57474511 water fraction, min, max = 0.054982324 0.0027195765 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055919 0 0.57473862 water fraction, min, max = 0.054983029 0.0027196748 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4987918e-06, Final residual = 4.8915085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9095303e-09, Final residual = 1.594497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056624 0 0.57474511 water fraction, min, max = 0.054982324 0.0027195764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055919 0 0.57473863 water fraction, min, max = 0.05498303 0.0027196745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056624 0 0.57474511 water fraction, min, max = 0.054982324 0.0027195764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055919 0 0.57473863 water fraction, min, max = 0.05498303 0.0027196745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164974e-06, Final residual = 3.64843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6736681e-09, Final residual = 9.3239729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4943.73 s ClockTime = 4984 s fluxAdjustedLocalCo Co mean: 0.12163297 max: 0.5999047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007951778 -> dtInletScale=754.54823 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=754.54823 -> dtScale=1.0001589 deltaT = 0.52900258 Time = 840.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055213 0 0.57473215 water fraction, min, max = 0.054983735 0.0027197728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054508 0 0.57472567 water fraction, min, max = 0.05498444 0.0027198711 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055213 0 0.57473215 water fraction, min, max = 0.054983734 0.0027197728 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054509 0 0.57472567 water fraction, min, max = 0.054984439 0.0027198711 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.497306e-06, Final residual = 4.8894532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8932607e-09, Final residual = 1.6034597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055214 0 0.57473216 water fraction, min, max = 0.054983735 0.0027197727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054509 0 0.57472568 water fraction, min, max = 0.05498444 0.0027198708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055214 0 0.57473216 water fraction, min, max = 0.054983735 0.0027197727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054509 0 0.57472568 water fraction, min, max = 0.05498444 0.0027198708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154827e-06, Final residual = 3.6535858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6789951e-09, Final residual = 9.5538897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.89 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.12164542 max: 0.59996466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079528925 -> dtInletScale=754.44249 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=754.44249 -> dtScale=1.0000589 deltaT = 0.52900258 Time = 840.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053804 0 0.5747192 water fraction, min, max = 0.054985145 0.002719969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053099 0 0.57471273 water fraction, min, max = 0.054985849 0.0027200672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053804 0 0.5747192 water fraction, min, max = 0.054985143 0.002719969 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620531 0 0.57471273 water fraction, min, max = 0.054985848 0.0027200672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954127e-06, Final residual = 4.8862702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8830918e-09, Final residual = 1.5793949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053804 0 0.57471921 water fraction, min, max = 0.054985144 0.0027199688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620531 0 0.57471274 water fraction, min, max = 0.054985849 0.0027200669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053804 0 0.57471921 water fraction, min, max = 0.054985144 0.0027199688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620531 0 0.57471274 water fraction, min, max = 0.054985849 0.0027200669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1141144e-06, Final residual = 3.6510606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6642085e-09, Final residual = 9.2485054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4946.06 s ClockTime = 4987 s fluxAdjustedLocalCo Co mean: 0.12164082 max: 0.59994055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079528925 -> dtInletScale=754.44249 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=754.44249 -> dtScale=1.0000991 deltaT = 0.52900258 Time = 841.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052395 0 0.57470627 water fraction, min, max = 0.054986553 0.002720165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051691 0 0.5746998 water fraction, min, max = 0.054987257 0.0027202631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052395 0 0.57470627 water fraction, min, max = 0.054986552 0.002720165 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051692 0 0.5746998 water fraction, min, max = 0.054987256 0.0027202631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4936056e-06, Final residual = 4.883321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8936277e-09, Final residual = 1.5818327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052396 0 0.57470627 water fraction, min, max = 0.054986553 0.0027201648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051692 0 0.5746998 water fraction, min, max = 0.054987257 0.0027202628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052396 0 0.57470627 water fraction, min, max = 0.054986553 0.0027201648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051692 0 0.5746998 water fraction, min, max = 0.054987257 0.0027202628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127942e-06, Final residual = 3.6449695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6694672e-09, Final residual = 9.3266644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4947.21 s ClockTime = 4988 s fluxAdjustedLocalCo Co mean: 0.12163623 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079528925 -> dtInletScale=754.44249 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=754.44249 -> dtScale=1.0001392 deltaT = 0.52907676 Time = 841.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050988 0 0.57469334 water fraction, min, max = 0.054987961 0.0027203609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050284 0 0.57468687 water fraction, min, max = 0.054988664 0.0027204589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050988 0 0.57469334 water fraction, min, max = 0.054987959 0.0027203609 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050285 0 0.57468687 water fraction, min, max = 0.054988663 0.0027204589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4920943e-06, Final residual = 4.8809525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8855593e-09, Final residual = 1.5690735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050988 0 0.57469334 water fraction, min, max = 0.05498796 0.0027203607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050285 0 0.57468688 water fraction, min, max = 0.054988664 0.0027204586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050988 0 0.57469334 water fraction, min, max = 0.05498796 0.0027203607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050285 0 0.57468688 water fraction, min, max = 0.054988664 0.0027204586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122584e-06, Final residual = 3.6655795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6940743e-09, Final residual = 9.6284326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4948.36 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.1216487 max: 0.59997651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079540078 -> dtInletScale=754.33671 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=754.33671 -> dtScale=1.0000392 deltaT = 0.52907676 Time = 842.212 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 = 0.062049581 0 0.57468042 water fraction, min, max = 0.054989367 0.0027205566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048878 0 0.57467396 water fraction, min, max = 0.05499007 0.0027206546 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049581 0 0.57468042 water fraction, min, max = 0.054989366 0.0027205566 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048879 0 0.57467396 water fraction, min, max = 0.054990069 0.0027206546 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4903816e-06, Final residual = 4.8757609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8789429e-09, Final residual = 1.5867962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049582 0 0.57468042 water fraction, min, max = 0.054989367 0.0027205565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048879 0 0.57467396 water fraction, min, max = 0.05499007 0.0027206543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049582 0 0.57468042 water fraction, min, max = 0.054989367 0.0027205565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048879 0 0.57467396 water fraction, min, max = 0.05499007 0.0027206543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1112361e-06, Final residual = 3.6679377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7017276e-09, Final residual = 9.7069755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4949.51 s ClockTime = 4990 s fluxAdjustedLocalCo Co mean: 0.12164411 max: 0.59995243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079540078 -> dtInletScale=754.33671 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=754.33671 -> dtScale=1.0000793 deltaT = 0.52907676 Time = 842.741 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 = 0.062048176 0 0.57466751 water fraction, min, max = 0.054990773 0.0027207522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047473 0 0.57466105 water fraction, min, max = 0.054991475 0.0027208501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048176 0 0.57466751 water fraction, min, max = 0.054990771 0.0027207522 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047474 0 0.57466105 water fraction, min, max = 0.054991474 0.0027208501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4886634e-06, Final residual = 4.8730641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8750565e-09, Final residual = 1.5821699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048176 0 0.57466751 water fraction, min, max = 0.054990772 0.002720752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047474 0 0.57466106 water fraction, min, max = 0.054991475 0.0027208498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048176 0 0.57466751 water fraction, min, max = 0.054990772 0.002720752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047474 0 0.57466106 water fraction, min, max = 0.054991475 0.0027208498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1099343e-06, Final residual = 3.6669238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6807115e-09, Final residual = 9.5179233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4950.66 s ClockTime = 4991 s fluxAdjustedLocalCo Co mean: 0.12163952 max: 0.59992837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079540078 -> dtInletScale=754.33671 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=754.33671 -> dtScale=1.0001194 deltaT = 0.52907676 Time = 843.27 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 = 0.062046771 0 0.57465461 water fraction, min, max = 0.054992177 0.0027209476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046069 0 0.57464815 water fraction, min, max = 0.054992879 0.0027210454 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046771 0 0.57465461 water fraction, min, max = 0.054992176 0.0027209476 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204607 0 0.57464815 water fraction, min, max = 0.054992878 0.0027210454 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4870944e-06, Final residual = 4.8711311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8792519e-09, Final residual = 1.5623914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046772 0 0.57465461 water fraction, min, max = 0.054992177 0.0027209475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204607 0 0.57464816 water fraction, min, max = 0.054992879 0.0027210452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046772 0 0.57465461 water fraction, min, max = 0.054992177 0.0027209475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204607 0 0.57464816 water fraction, min, max = 0.054992879 0.0027210452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088677e-06, Final residual = 3.6587527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6832153e-09, Final residual = 9.4553875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4951.83 s ClockTime = 4993 s fluxAdjustedLocalCo Co mean: 0.12163494 max: 0.59990433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079540078 -> dtInletScale=754.33671 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=754.33671 -> dtScale=1.0001595 deltaT = 0.52915101 Time = 843.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045368 0 0.57464171 water fraction, min, max = 0.054993581 0.0027211429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044666 0 0.57463526 water fraction, min, max = 0.054994282 0.0027212407 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045368 0 0.57464171 water fraction, min, max = 0.054993579 0.0027211429 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044667 0 0.57463527 water fraction, min, max = 0.054994281 0.0027212407 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856366e-06, Final residual = 4.8684458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8722751e-09, Final residual = 1.594731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045368 0 0.57464172 water fraction, min, max = 0.05499358 0.0027211428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044667 0 0.57463527 water fraction, min, max = 0.054994282 0.0027212404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045368 0 0.57464172 water fraction, min, max = 0.05499358 0.0027211428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044667 0 0.57463527 water fraction, min, max = 0.054994282 0.0027212404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078296e-06, Final residual = 3.6638784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6881878e-09, Final residual = 9.7053002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4952.99 s ClockTime = 4994 s fluxAdjustedLocalCo Co mean: 0.12164743 max: 0.59996447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079551239 -> dtInletScale=754.23086 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=754.23086 -> dtScale=1.0000592 deltaT = 0.52915101 Time = 844.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043965 0 0.57462883 water fraction, min, max = 0.054994983 0.0027213381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043264 0 0.57462239 water fraction, min, max = 0.054995684 0.0027214358 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043965 0 0.57462883 water fraction, min, max = 0.054994982 0.0027213381 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043265 0 0.57462239 water fraction, min, max = 0.054995683 0.0027214358 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837654e-06, Final residual = 4.8654655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.863027e-09, Final residual = 1.5797645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043966 0 0.57462883 water fraction, min, max = 0.054994983 0.0027213379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043265 0 0.57462239 water fraction, min, max = 0.054995684 0.0027214355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043966 0 0.57462883 water fraction, min, max = 0.054994983 0.0027213379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043265 0 0.57462239 water fraction, min, max = 0.054995684 0.0027214355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1065272e-06, Final residual = 3.6513146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6682692e-09, Final residual = 9.5722887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4954.15 s ClockTime = 4995 s fluxAdjustedLocalCo Co mean: 0.12164285 max: 0.59994044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079551239 -> dtInletScale=754.23086 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=754.23086 -> dtScale=1.0000993 deltaT = 0.52915101 Time = 844.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042564 0 0.57461595 water fraction, min, max = 0.054996385 0.0027215331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041863 0 0.57460951 water fraction, min, max = 0.054997085 0.0027216307 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042564 0 0.57461595 water fraction, min, max = 0.054996383 0.0027215331 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041864 0 0.57460951 water fraction, min, max = 0.054997084 0.0027216307 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4820019e-06, Final residual = 4.8626308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8724249e-09, Final residual = 1.5806119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042564 0 0.57461596 water fraction, min, max = 0.054996384 0.0027215329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041864 0 0.57460952 water fraction, min, max = 0.054997085 0.0027216304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042564 0 0.57461596 water fraction, min, max = 0.054996384 0.0027215329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041864 0 0.57460952 water fraction, min, max = 0.054997085 0.0027216304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1052264e-06, Final residual = 3.6583889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6836014e-09, Final residual = 8.9325902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4955.32 s ClockTime = 4996 s fluxAdjustedLocalCo Co mean: 0.12163827 max: 0.59991643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079551239 -> dtInletScale=754.23086 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=754.23086 -> dtScale=1.0001393 deltaT = 0.5292253 Time = 845.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041163 0 0.57460309 water fraction, min, max = 0.054997785 0.002721728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040463 0 0.57459665 water fraction, min, max = 0.054998485 0.0027218255 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041163 0 0.57460309 water fraction, min, max = 0.054997784 0.002721728 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040464 0 0.57459665 water fraction, min, max = 0.054998484 0.0027218255 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.480553e-06, Final residual = 4.8604013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8607306e-09, Final residual = 1.5665185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041164 0 0.57460309 water fraction, min, max = 0.054997785 0.0027217278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040464 0 0.57459666 water fraction, min, max = 0.054998485 0.0027218252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041164 0 0.57460309 water fraction, min, max = 0.054997785 0.0027217278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040464 0 0.57459666 water fraction, min, max = 0.054998485 0.0027218252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.104267e-06, Final residual = 3.6436152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679071e-09, Final residual = 9.8795831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4956.5 s ClockTime = 4997 s fluxAdjustedLocalCo Co mean: 0.12165078 max: 0.59997665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079562409 -> dtInletScale=754.12498 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=754.12498 -> dtScale=1.0000389 deltaT = 0.5292253 Time = 845.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039763 0 0.57459023 water fraction, min, max = 0.054999185 0.0027219227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039064 0 0.5745838 water fraction, min, max = 0.054999884 0.0027220202 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039763 0 0.57459023 water fraction, min, max = 0.054999184 0.0027219227 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039064 0 0.5745838 water fraction, min, max = 0.054999883 0.0027220202 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787052e-06, Final residual = 4.8571984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8626487e-09, Final residual = 1.5764499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039764 0 0.57459023 water fraction, min, max = 0.054999184 0.0027219226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039065 0 0.5745838 water fraction, min, max = 0.054999884 0.0027220199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039764 0 0.57459023 water fraction, min, max = 0.054999184 0.0027219226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039065 0 0.5745838 water fraction, min, max = 0.054999884 0.0027220199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028822e-06, Final residual = 3.6464969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6743186e-09, Final residual = 9.4631012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4957.68 s ClockTime = 4998 s fluxAdjustedLocalCo Co mean: 0.12164621 max: 0.59995265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079562409 -> dtInletScale=754.12498 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=754.12498 -> dtScale=1.0000789 deltaT = 0.5292253 Time = 846.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038365 0 0.57457738 water fraction, min, max = 0.055000583 0.0027221173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037665 0 0.57457095 water fraction, min, max = 0.055001282 0.0027222147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038365 0 0.57457738 water fraction, min, max = 0.055000582 0.0027221173 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037666 0 0.57457095 water fraction, min, max = 0.055001281 0.0027222147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4769174e-06, Final residual = 4.8541552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8548233e-09, Final residual = 1.5720248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038365 0 0.57457738 water fraction, min, max = 0.055000583 0.0027221171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037666 0 0.57457096 water fraction, min, max = 0.055001282 0.0027222144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038365 0 0.57457738 water fraction, min, max = 0.055000583 0.0027221171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037667 0 0.57457096 water fraction, min, max = 0.055001282 0.0027222144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.101667e-06, Final residual = 3.6397117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.658644e-09, Final residual = 9.4624468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4958.82 s ClockTime = 5000 s fluxAdjustedLocalCo Co mean: 0.12164164 max: 0.59992867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079562409 -> dtInletScale=754.12498 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=754.12498 -> dtScale=1.0001189 deltaT = 0.5292253 Time = 846.974 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 = 0.062036967 0 0.57456454 water fraction, min, max = 0.055001981 0.0027223117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036268 0 0.57455812 water fraction, min, max = 0.055002679 0.0027224091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036967 0 0.57456454 water fraction, min, max = 0.05500198 0.0027223117 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036269 0 0.57455812 water fraction, min, max = 0.055002678 0.0027224091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4751061e-06, Final residual = 4.8517005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8519282e-09, Final residual = 1.5743973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036968 0 0.57456454 water fraction, min, max = 0.05500198 0.0027223116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036269 0 0.57455812 water fraction, min, max = 0.055002679 0.0027224088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036968 0 0.57456454 water fraction, min, max = 0.05500198 0.0027223116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036269 0 0.57455812 water fraction, min, max = 0.055002679 0.0027224088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003285e-06, Final residual = 3.6395282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6640995e-09, Final residual = 9.5262942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4960.01 s ClockTime = 5001 s fluxAdjustedLocalCo Co mean: 0.12163707 max: 0.5999047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079562409 -> dtInletScale=754.12498 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=754.12498 -> dtScale=1.0001589 deltaT = 0.52929967 Time = 847.504 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 = 0.062035571 0 0.57455171 water fraction, min, max = 0.055003378 0.002722506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034872 0 0.57454529 water fraction, min, max = 0.055004075 0.0027226033 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035571 0 0.57455171 water fraction, min, max = 0.055003376 0.002722506 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034873 0 0.57454529 water fraction, min, max = 0.055004074 0.0027226033 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4734009e-06, Final residual = 4.8497514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8567347e-09, Final residual = 1.5802982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035571 0 0.57455171 water fraction, min, max = 0.055003377 0.0027225059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034873 0 0.5745453 water fraction, min, max = 0.055004076 0.002722603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035571 0 0.57455171 water fraction, min, max = 0.055003377 0.0027225059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034873 0 0.5745453 water fraction, min, max = 0.055004075 0.002722603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993823e-06, Final residual = 3.6450366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6656379e-09, Final residual = 9.272153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4961.21 s ClockTime = 5002 s fluxAdjustedLocalCo Co mean: 0.1216496 max: 0.59996502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079573588 -> dtInletScale=754.01903 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=754.01903 -> dtScale=1.0000583 deltaT = 0.52929967 Time = 848.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034175 0 0.57453889 water fraction, min, max = 0.055004773 0.0027227002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033477 0 0.57453247 water fraction, min, max = 0.05500547 0.0027227974 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034175 0 0.57453889 water fraction, min, max = 0.055004772 0.0027227002 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033478 0 0.57453247 water fraction, min, max = 0.05500547 0.0027227974 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4716333e-06, Final residual = 4.8472948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8571037e-09, Final residual = 1.5742521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034176 0 0.57453889 water fraction, min, max = 0.055004773 0.0027227001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033478 0 0.57453248 water fraction, min, max = 0.055005471 0.0027227971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034176 0 0.57453889 water fraction, min, max = 0.055004773 0.0027227001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033478 0 0.57453248 water fraction, min, max = 0.055005471 0.0027227971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980633e-06, Final residual = 3.6404838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615906e-09, Final residual = 9.4779907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4962.37 s ClockTime = 5003 s fluxAdjustedLocalCo Co mean: 0.12164504 max: 0.59994107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079573588 -> dtInletScale=754.01903 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=754.01903 -> dtScale=1.0000982 deltaT = 0.52929967 Time = 848.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203278 0 0.57452607 water fraction, min, max = 0.055006168 0.0027228942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032083 0 0.57451967 water fraction, min, max = 0.055006865 0.0027229913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203278 0 0.57452607 water fraction, min, max = 0.055006167 0.0027228942 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032084 0 0.57451967 water fraction, min, max = 0.055006864 0.0027229913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4698304e-06, Final residual = 4.8447448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8518618e-09, Final residual = 1.5765342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032781 0 0.57452608 water fraction, min, max = 0.055006167 0.0027228941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032084 0 0.57451967 water fraction, min, max = 0.055006865 0.0027229911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032781 0 0.57452608 water fraction, min, max = 0.055006167 0.0027228941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032084 0 0.57451967 water fraction, min, max = 0.055006865 0.0027229911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968049e-06, Final residual = 3.6473336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6706941e-09, Final residual = 9.4613771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4963.55 s ClockTime = 5004 s fluxAdjustedLocalCo Co mean: 0.12164048 max: 0.59991713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079573588 -> dtInletScale=754.01903 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=754.01903 -> dtScale=1.0001381 deltaT = 0.52929967 Time = 849.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031387 0 0.57451327 water fraction, min, max = 0.055007561 0.0027230881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203069 0 0.57450687 water fraction, min, max = 0.055008258 0.0027231851 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031387 0 0.57451327 water fraction, min, max = 0.05500756 0.0027230881 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030691 0 0.57450687 water fraction, min, max = 0.055008257 0.0027231851 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679713e-06, Final residual = 4.8418467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8503162e-09, Final residual = 1.5624291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031387 0 0.57451327 water fraction, min, max = 0.055007561 0.002723088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030691 0 0.57450687 water fraction, min, max = 0.055008258 0.0027231849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031387 0 0.57451327 water fraction, min, max = 0.055007561 0.002723088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030691 0 0.57450687 water fraction, min, max = 0.055008258 0.0027231849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0955532e-06, Final residual = 3.636677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6645803e-09, Final residual = 9.3142759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4964.7 s ClockTime = 5006 s fluxAdjustedLocalCo Co mean: 0.12163593 max: 0.5998932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079573588 -> dtInletScale=754.01903 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=754.01903 -> dtScale=1.000178 deltaT = 0.52937409 Time = 849.621 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 = 0.062029994 0 0.57450047 water fraction, min, max = 0.055008954 0.0027232818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029298 0 0.57449407 water fraction, min, max = 0.05500965 0.0027233788 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029994 0 0.57450047 water fraction, min, max = 0.055008953 0.0027232818 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029299 0 0.57449407 water fraction, min, max = 0.055009649 0.0027233788 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665592e-06, Final residual = 4.8394205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8539741e-09, Final residual = 1.5631006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029995 0 0.57450048 water fraction, min, max = 0.055008954 0.0027232817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029299 0 0.57449408 water fraction, min, max = 0.05500965 0.0027233785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029995 0 0.57450048 water fraction, min, max = 0.055008954 0.0027232817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029299 0 0.57449408 water fraction, min, max = 0.05500965 0.0027233785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945684e-06, Final residual = 3.6257429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6536521e-09, Final residual = 9.5621605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4965.88 s ClockTime = 5007 s fluxAdjustedLocalCo Co mean: 0.12164847 max: 0.59995363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079584777 -> dtInletScale=753.91302 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=753.91302 -> dtScale=1.0000773 deltaT = 0.52937409 Time = 850.15 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 = 0.062028602 0 0.57448768 water fraction, min, max = 0.055010346 0.0027234754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027907 0 0.57448129 water fraction, min, max = 0.055011041 0.0027235723 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028602 0 0.57448768 water fraction, min, max = 0.055010345 0.0027234754 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027907 0 0.57448129 water fraction, min, max = 0.05501104 0.0027235723 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4648001e-06, Final residual = 4.8362959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8350924e-09, Final residual = 1.5532887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028603 0 0.57448769 water fraction, min, max = 0.055010345 0.0027234753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027907 0 0.5744813 water fraction, min, max = 0.055011041 0.0027235721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028603 0 0.57448769 water fraction, min, max = 0.055010345 0.0027234753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027908 0 0.5744813 water fraction, min, max = 0.055011041 0.0027235721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0934662e-06, Final residual = 3.6296738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6519795e-09, Final residual = 9.7088598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4967.05 s ClockTime = 5008 s fluxAdjustedLocalCo Co mean: 0.12164392 max: 0.59992972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079584777 -> dtInletScale=753.91302 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=753.91302 -> dtScale=1.0001171 deltaT = 0.52937409 Time = 850.68 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 = 0.062027212 0 0.57447491 water fraction, min, max = 0.055011737 0.0027236689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026516 0 0.57446852 water fraction, min, max = 0.055012431 0.0027237657 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027212 0 0.57447491 water fraction, min, max = 0.055011735 0.0027236689 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026517 0 0.57446852 water fraction, min, max = 0.05501243 0.0027237657 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4631664e-06, Final residual = 4.8342554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8327319e-09, Final residual = 1.5759125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027212 0 0.57447491 water fraction, min, max = 0.055011736 0.0027236688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026517 0 0.57446852 water fraction, min, max = 0.055012431 0.0027237655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027212 0 0.57447491 water fraction, min, max = 0.055011736 0.0027236688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026517 0 0.57446852 water fraction, min, max = 0.055012431 0.0027237655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0928343e-06, Final residual = 3.6320088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6575783e-09, Final residual = 9.6751414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4968.24 s ClockTime = 5009 s fluxAdjustedLocalCo Co mean: 0.12163937 max: 0.59990582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079584777 -> dtInletScale=753.91302 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=753.91302 -> dtScale=1.000157 deltaT = 0.52944856 Time = 851.209 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 = 0.062025822 0 0.57446214 water fraction, min, max = 0.055013126 0.0027238622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025127 0 0.57445575 water fraction, min, max = 0.055013821 0.002723959 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025822 0 0.57446214 water fraction, min, max = 0.055013125 0.0027238622 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025128 0 0.57445575 water fraction, min, max = 0.05501382 0.002723959 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4622482e-06, Final residual = 4.8337715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8406912e-09, Final residual = 1.5745256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025822 0 0.57446214 water fraction, min, max = 0.055013126 0.0027238621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025128 0 0.57445576 water fraction, min, max = 0.055013821 0.0027239587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025822 0 0.57446214 water fraction, min, max = 0.055013126 0.0027238621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025128 0 0.57445576 water fraction, min, max = 0.055013821 0.0027239587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.092674e-06, Final residual = 3.6198256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.650657e-09, Final residual = 9.4747884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4969.41 s ClockTime = 5010 s fluxAdjustedLocalCo Co mean: 0.12165194 max: 0.59996633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079595974 -> dtInletScale=753.80697 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=753.80697 -> dtScale=1.0000561 deltaT = 0.52944856 Time = 851.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024433 0 0.57444938 water fraction, min, max = 0.055014515 0.0027240554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023739 0 0.57444299 water fraction, min, max = 0.055015209 0.0027241521 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024433 0 0.57444938 water fraction, min, max = 0.055014514 0.0027240554 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023739 0 0.57444299 water fraction, min, max = 0.055015208 0.0027241521 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4607278e-06, Final residual = 4.8310796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8361013e-09, Final residual = 1.5538694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024434 0 0.57444938 water fraction, min, max = 0.055014515 0.0027240553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202374 0 0.574443 water fraction, min, max = 0.055015209 0.0027241518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024434 0 0.57444938 water fraction, min, max = 0.055014515 0.0027240553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202374 0 0.574443 water fraction, min, max = 0.055015209 0.0027241518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914991e-06, Final residual = 3.6130406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6372311e-09, Final residual = 9.5161927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.61 s ClockTime = 5012 s fluxAdjustedLocalCo Co mean: 0.12164739 max: 0.59994245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079595974 -> dtInletScale=753.80697 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=753.80697 -> dtScale=1.0000959 deltaT = 0.52944856 Time = 852.268 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 = 0.062023045 0 0.57443662 water fraction, min, max = 0.055015903 0.0027242485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022351 0 0.57443025 water fraction, min, max = 0.055016596 0.0027243451 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023045 0 0.57443662 water fraction, min, max = 0.055015902 0.0027242485 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022352 0 0.57443025 water fraction, min, max = 0.055016595 0.0027243451 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4590742e-06, Final residual = 4.8286024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8284705e-09, Final residual = 1.5431423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023046 0 0.57443663 water fraction, min, max = 0.055015902 0.0027242483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022352 0 0.57443025 water fraction, min, max = 0.055016596 0.0027243448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023046 0 0.57443663 water fraction, min, max = 0.055015902 0.0027242483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022352 0 0.57443025 water fraction, min, max = 0.055016596 0.0027243448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904526e-06, Final residual = 3.605112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6403939e-09, Final residual = 9.3482577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4971.74 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.12164285 max: 0.59991859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079595974 -> dtInletScale=753.80697 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=753.80697 -> dtScale=1.0001357 deltaT = 0.52944856 Time = 852.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021658 0 0.57442388 water fraction, min, max = 0.05501729 0.0027244414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020965 0 0.57441751 water fraction, min, max = 0.055017983 0.0027245379 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021658 0 0.57442388 water fraction, min, max = 0.055017289 0.0027244414 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020966 0 0.57441751 water fraction, min, max = 0.055017982 0.0027245379 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.457529e-06, Final residual = 4.8260354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.829282e-09, Final residual = 1.567537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021659 0 0.57442388 water fraction, min, max = 0.055017289 0.0027244412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020966 0 0.57441751 water fraction, min, max = 0.055017983 0.0027245376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021659 0 0.57442388 water fraction, min, max = 0.055017289 0.0027244412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020966 0 0.57441751 water fraction, min, max = 0.055017983 0.0027245376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0896637e-06, Final residual = 3.5998695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6213809e-09, Final residual = 9.1714914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4972.97 s ClockTime = 5014 s fluxAdjustedLocalCo Co mean: 0.12163831 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079595974 -> dtInletScale=753.80697 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=753.80697 -> dtScale=1.0001755 deltaT = 0.5295231 Time = 853.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020273 0 0.57441114 water fraction, min, max = 0.055018676 0.0027246341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201958 0 0.57440478 water fraction, min, max = 0.055019368 0.0027247306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020273 0 0.57441114 water fraction, min, max = 0.055018674 0.0027246341 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201958 0 0.57440478 water fraction, min, max = 0.055019367 0.0027247306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564242e-06, Final residual = 4.824354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8324904e-09, Final residual = 1.5477662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020273 0 0.57441115 water fraction, min, max = 0.055018675 0.002724634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019581 0 0.57440478 water fraction, min, max = 0.055019368 0.0027247303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020273 0 0.57441115 water fraction, min, max = 0.055018675 0.002724634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019581 0 0.57440478 water fraction, min, max = 0.055019368 0.0027247303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891095e-06, Final residual = 3.5934627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6134359e-09, Final residual = 9.1660361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4974.17 s ClockTime = 5015 s fluxAdjustedLocalCo Co mean: 0.1216509 max: 0.59995534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007960718 -> dtInletScale=753.70086 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=753.70086 -> dtScale=1.0000744 deltaT = 0.5295231 Time = 853.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018888 0 0.57439842 water fraction, min, max = 0.055020061 0.0027248268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018195 0 0.57439205 water fraction, min, max = 0.055020753 0.0027249232 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018888 0 0.57439842 water fraction, min, max = 0.055020059 0.0027248268 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018196 0 0.57439205 water fraction, min, max = 0.055020752 0.0027249232 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4548069e-06, Final residual = 4.8216389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8311635e-09, Final residual = 1.5455977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018888 0 0.57439842 water fraction, min, max = 0.05502006 0.0027248266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018196 0 0.57439206 water fraction, min, max = 0.055020753 0.0027249229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018888 0 0.57439842 water fraction, min, max = 0.05502006 0.0027248266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018196 0 0.57439206 water fraction, min, max = 0.055020753 0.0027249229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880988e-06, Final residual = 3.5911389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6117536e-09, Final residual = 9.3518875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4975.32 s ClockTime = 5016 s fluxAdjustedLocalCo Co mean: 0.12164637 max: 0.59993151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007960718 -> dtInletScale=753.70086 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=753.70086 -> dtScale=1.0001142 deltaT = 0.5295231 Time = 854.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017504 0 0.5743857 water fraction, min, max = 0.055021445 0.0027250193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016812 0 0.57437934 water fraction, min, max = 0.055022136 0.0027251156 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017504 0 0.5743857 water fraction, min, max = 0.055021443 0.0027250192 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016813 0 0.57437934 water fraction, min, max = 0.055022135 0.0027251156 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.453259e-06, Final residual = 4.8185812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8193683e-09, Final residual = 1.5607219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017504 0 0.5743857 water fraction, min, max = 0.055021444 0.0027250191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016813 0 0.57437935 water fraction, min, max = 0.055022136 0.0027251153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017504 0 0.5743857 water fraction, min, max = 0.055021444 0.0027250191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016813 0 0.57437935 water fraction, min, max = 0.055022136 0.0027251153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0870604e-06, Final residual = 3.584132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6112209e-09, Final residual = 9.5450657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4976.5 s ClockTime = 5018 s fluxAdjustedLocalCo Co mean: 0.12164183 max: 0.59990769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007960718 -> dtInletScale=753.70086 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=753.70086 -> dtScale=1.0001539 deltaT = 0.52959769 Time = 854.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016121 0 0.57437299 water fraction, min, max = 0.055022828 0.0027252116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015429 0 0.57436664 water fraction, min, max = 0.055023519 0.0027253079 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016121 0 0.57437299 water fraction, min, max = 0.055022826 0.0027252116 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201543 0 0.57436664 water fraction, min, max = 0.055023518 0.0027253079 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4520644e-06, Final residual = 4.815432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8125655e-09, Final residual = 1.5561435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016121 0 0.574373 water fraction, min, max = 0.055022827 0.0027252115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201543 0 0.57436664 water fraction, min, max = 0.055023519 0.0027253076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016121 0 0.574373 water fraction, min, max = 0.055022827 0.0027252115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201543 0 0.57436664 water fraction, min, max = 0.055023519 0.0027253076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.086541e-06, Final residual = 3.579629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5996907e-09, Final residual = 9.2211388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4977.67 s ClockTime = 5019 s fluxAdjustedLocalCo Co mean: 0.12165444 max: 0.59996838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079618393 -> dtInletScale=753.59471 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=753.59471 -> dtScale=1.0000527 deltaT = 0.52959769 Time = 855.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014739 0 0.57436029 water fraction, min, max = 0.05502421 0.0027254038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014047 0 0.57435394 water fraction, min, max = 0.0550249 0.0027255001 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014739 0 0.57436029 water fraction, min, max = 0.055024208 0.0027254038 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014048 0 0.57435394 water fraction, min, max = 0.055024899 0.0027255 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505977e-06, Final residual = 4.8122602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8098302e-09, Final residual = 1.5602731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014739 0 0.57436029 water fraction, min, max = 0.055024209 0.0027254037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014048 0 0.57435394 water fraction, min, max = 0.0550249 0.0027254998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014739 0 0.57436029 water fraction, min, max = 0.055024209 0.0027254037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014048 0 0.57435394 water fraction, min, max = 0.0550249 0.0027254998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0853951e-06, Final residual = 3.5873698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.607303e-09, Final residual = 9.4411165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4978.81 s ClockTime = 5020 s fluxAdjustedLocalCo Co mean: 0.12164991 max: 0.59994457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079618393 -> dtInletScale=753.59471 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=753.59471 -> dtScale=1.0000924 deltaT = 0.52959769 Time = 855.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013357 0 0.5743476 water fraction, min, max = 0.055025591 0.0027255959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012667 0 0.57434125 water fraction, min, max = 0.055026281 0.0027256921 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013358 0 0.5743476 water fraction, min, max = 0.05502559 0.0027255959 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012668 0 0.57434125 water fraction, min, max = 0.05502628 0.0027256921 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.448889e-06, Final residual = 4.8091717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8197913e-09, Final residual = 1.5585323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013358 0 0.5743476 water fraction, min, max = 0.05502559 0.0027255958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012668 0 0.57434126 water fraction, min, max = 0.055026281 0.0027256918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013358 0 0.5743476 water fraction, min, max = 0.05502559 0.0027255958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012668 0 0.57434126 water fraction, min, max = 0.055026281 0.0027256918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.084204e-06, Final residual = 3.5845355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6146046e-09, Final residual = 9.4806524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4979.99 s ClockTime = 5021 s fluxAdjustedLocalCo Co mean: 0.12164539 max: 0.59992078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079618393 -> dtInletScale=753.59471 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=753.59471 -> dtScale=1.0001321 deltaT = 0.52959769 Time = 856.504 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 = 0.062011977 0 0.57433492 water fraction, min, max = 0.055026971 0.0027257879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011287 0 0.57432857 water fraction, min, max = 0.05502766 0.0027258839 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011977 0 0.57433492 water fraction, min, max = 0.05502697 0.0027257879 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011288 0 0.57432857 water fraction, min, max = 0.055027659 0.0027258839 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4472709e-06, Final residual = 4.805974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8171931e-09, Final residual = 1.5486411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011978 0 0.57433492 water fraction, min, max = 0.05502697 0.0027257877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011288 0 0.57432858 water fraction, min, max = 0.05502766 0.0027258837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011978 0 0.57433492 water fraction, min, max = 0.05502697 0.0027257877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011288 0 0.57432858 water fraction, min, max = 0.05502766 0.0027258837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0830487e-06, Final residual = 3.5749327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5969427e-09, Final residual = 9.5202168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4981.22 s ClockTime = 5022 s fluxAdjustedLocalCo Co mean: 0.12164086 max: 0.599897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079618393 -> dtInletScale=753.59471 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=753.59471 -> dtScale=1.0001717 deltaT = 0.52967235 Time = 857.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010598 0 0.57432224 water fraction, min, max = 0.05502835 0.0027259797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009909 0 0.5743159 water fraction, min, max = 0.055029039 0.0027260757 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010598 0 0.57432224 water fraction, min, max = 0.055028349 0.0027259797 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009909 0 0.5743159 water fraction, min, max = 0.055029038 0.0027260757 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4458727e-06, Final residual = 4.8036123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8050256e-09, Final residual = 1.5617665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010599 0 0.57432225 water fraction, min, max = 0.055028349 0.0027259795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200991 0 0.57431591 water fraction, min, max = 0.055029039 0.0027260754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010599 0 0.57432225 water fraction, min, max = 0.055028349 0.0027259795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200991 0 0.57431591 water fraction, min, max = 0.055029039 0.0027260754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0820927e-06, Final residual = 3.577951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5992846e-09, Final residual = 9.4490234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4982.36 s ClockTime = 5023 s fluxAdjustedLocalCo Co mean: 0.12165349 max: 0.59995779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079629617 -> dtInletScale=753.48849 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=753.48849 -> dtScale=1.0000704 deltaT = 0.52967235 Time = 857.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200922 0 0.57430957 water fraction, min, max = 0.055029728 0.0027261713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008531 0 0.57430324 water fraction, min, max = 0.055030417 0.0027262673 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200922 0 0.57430957 water fraction, min, max = 0.055029727 0.0027261713 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008532 0 0.57430324 water fraction, min, max = 0.055030416 0.0027262673 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4441172e-06, Final residual = 4.8006681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8062581e-09, Final residual = 1.5497649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009221 0 0.57430958 water fraction, min, max = 0.055029728 0.0027261712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008532 0 0.57430325 water fraction, min, max = 0.055030417 0.002726267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009221 0 0.57430958 water fraction, min, max = 0.055029728 0.0027261712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008532 0 0.57430325 water fraction, min, max = 0.055030417 0.002726267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808587e-06, Final residual = 3.5707974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018562e-09, Final residual = 9.3340615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4983.51 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.12164897 max: 0.59993403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079629617 -> dtInletScale=753.48849 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=753.48849 -> dtScale=1.00011 deltaT = 0.52967235 Time = 858.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007843 0 0.57429692 water fraction, min, max = 0.055031105 0.0027263629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007154 0 0.57429059 water fraction, min, max = 0.055031794 0.0027264587 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007843 0 0.57429692 water fraction, min, max = 0.055031104 0.0027263629 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007155 0 0.57429059 water fraction, min, max = 0.055031793 0.0027264587 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4423573e-06, Final residual = 4.7982145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8084454e-09, Final residual = 1.5567682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007843 0 0.57429692 water fraction, min, max = 0.055031105 0.0027263627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007155 0 0.57429059 water fraction, min, max = 0.055031794 0.0027264585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007843 0 0.57429692 water fraction, min, max = 0.055031105 0.0027263627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007155 0 0.57429059 water fraction, min, max = 0.055031794 0.0027264585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0795729e-06, Final residual = 3.5744198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5904224e-09, Final residual = 9.0959877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4984.68 s ClockTime = 5026 s fluxAdjustedLocalCo Co mean: 0.12164446 max: 0.59991028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079629617 -> dtInletScale=753.48849 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=753.48849 -> dtScale=1.0001496 deltaT = 0.52974706 Time = 858.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006466 0 0.57428427 water fraction, min, max = 0.055032482 0.0027265543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005778 0 0.57427794 water fraction, min, max = 0.055033169 0.0027266501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006466 0 0.57428427 water fraction, min, max = 0.055032481 0.0027265543 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005779 0 0.57427794 water fraction, min, max = 0.055033169 0.0027266501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4412189e-06, Final residual = 4.7960362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8015299e-09, Final residual = 1.5505191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006467 0 0.57428427 water fraction, min, max = 0.055032481 0.0027265541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005779 0 0.57427795 water fraction, min, max = 0.05503317 0.0027266498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006467 0 0.57428427 water fraction, min, max = 0.055032481 0.0027265541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005779 0 0.57427795 water fraction, min, max = 0.05503317 0.0027266498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789359e-06, Final residual = 3.550423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5775444e-09, Final residual = 9.4913114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4985.89 s ClockTime = 5027 s fluxAdjustedLocalCo Co mean: 0.1216571 max: 0.59997115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079640848 -> dtInletScale=753.38223 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=753.38223 -> dtScale=1.0000481 deltaT = 0.52974706 Time = 859.153 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 = 0.062005091 0 0.57427163 water fraction, min, max = 0.055033857 0.0027267456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004403 0 0.57426531 water fraction, min, max = 0.055034544 0.0027268413 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005091 0 0.57427163 water fraction, min, max = 0.055033856 0.0027267456 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004404 0 0.57426531 water fraction, min, max = 0.055034544 0.0027268413 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4395633e-06, Final residual = 4.7930579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8067133e-09, Final residual = 1.5486563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005092 0 0.57427163 water fraction, min, max = 0.055033857 0.0027267454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004404 0 0.57426531 water fraction, min, max = 0.055034545 0.002726841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005092 0 0.57427163 water fraction, min, max = 0.055033857 0.0027267454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004404 0 0.57426531 water fraction, min, max = 0.055034545 0.002726841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0777099e-06, Final residual = 3.5548859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5739231e-09, Final residual = 9.3168037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4987.02 s ClockTime = 5028 s fluxAdjustedLocalCo Co mean: 0.12165259 max: 0.59994742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079640848 -> dtInletScale=753.38223 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=753.38223 -> dtScale=1.0000876 deltaT = 0.52974706 Time = 859.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003717 0 0.574259 water fraction, min, max = 0.055035232 0.0027269367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003029 0 0.57425268 water fraction, min, max = 0.055035918 0.0027270324 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003717 0 0.574259 water fraction, min, max = 0.05503523 0.0027269367 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200303 0 0.57425268 water fraction, min, max = 0.055035917 0.0027270324 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4377834e-06, Final residual = 4.7901394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8033824e-09, Final residual = 1.5626464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003717 0 0.574259 water fraction, min, max = 0.055035231 0.0027269366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200303 0 0.57425268 water fraction, min, max = 0.055035918 0.0027270321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003717 0 0.574259 water fraction, min, max = 0.055035231 0.0027269366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200303 0 0.57425268 water fraction, min, max = 0.055035918 0.0027270321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0764235e-06, Final residual = 3.5463175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5750325e-09, Final residual = 9.3581139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4988.15 s ClockTime = 5029 s fluxAdjustedLocalCo Co mean: 0.12164808 max: 0.59992371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079640848 -> dtInletScale=753.38223 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=753.38223 -> dtScale=1.0001272 deltaT = 0.52974706 Time = 860.212 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 = 0.062002343 0 0.57424637 water fraction, min, max = 0.055036605 0.0027271277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001656 0 0.57424006 water fraction, min, max = 0.055037291 0.0027272233 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002343 0 0.57424637 water fraction, min, max = 0.055036604 0.0027271277 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001657 0 0.57424006 water fraction, min, max = 0.05503729 0.0027272233 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4360604e-06, Final residual = 4.7869349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7879557e-09, Final residual = 1.5502916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002344 0 0.57424638 water fraction, min, max = 0.055036605 0.0027271276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001657 0 0.57424007 water fraction, min, max = 0.055037291 0.002727223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002344 0 0.57424638 water fraction, min, max = 0.055036604 0.0027271276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001657 0 0.57424007 water fraction, min, max = 0.055037291 0.002727223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752198e-06, Final residual = 3.5422193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5630082e-09, Final residual = 9.3374849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4989.36 s ClockTime = 5031 s fluxAdjustedLocalCo Co mean: 0.12164358 max: 0.5999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079640848 -> dtInletScale=753.38223 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=753.38223 -> dtScale=1.0001667 deltaT = 0.52982183 Time = 860.742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000971 0 0.57423376 water fraction, min, max = 0.055037978 0.0027273186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000284 0 0.57422745 water fraction, min, max = 0.055038663 0.0027274141 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000971 0 0.57423376 water fraction, min, max = 0.055037976 0.0027273186 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000285 0 0.57422745 water fraction, min, max = 0.055038662 0.0027274141 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346342e-06, Final residual = 4.7846953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7837645e-09, Final residual = 1.5577459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000971 0 0.57423376 water fraction, min, max = 0.055037977 0.0027273184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000285 0 0.57422745 water fraction, min, max = 0.055038663 0.0027274138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000971 0 0.57423376 water fraction, min, max = 0.055037977 0.0027273184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000285 0 0.57422745 water fraction, min, max = 0.055038663 0.0027274138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0741978e-06, Final residual = 3.5454626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5695458e-09, Final residual = 9.2844665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4990.55 s ClockTime = 5032 s fluxAdjustedLocalCo Co mean: 0.12165624 max: 0.59996097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079652089 -> dtInletScale=753.27591 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=753.27591 -> dtScale=1.0000651 deltaT = 0.52982183 Time = 861.272 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 = 0.061999599 0 0.57422115 water fraction, min, max = 0.055039349 0.0027275093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998913 0 0.57421485 water fraction, min, max = 0.055040034 0.0027276048 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999599 0 0.57422115 water fraction, min, max = 0.055039348 0.0027275093 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998914 0 0.57421485 water fraction, min, max = 0.055040034 0.0027276048 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4328888e-06, Final residual = 4.7815032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7892188e-09, Final residual = 1.5470572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619996 0 0.57422116 water fraction, min, max = 0.055039349 0.0027275092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998914 0 0.57421485 water fraction, min, max = 0.055040035 0.0027276045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619996 0 0.57422116 water fraction, min, max = 0.055039349 0.0027275092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998914 0 0.57421485 water fraction, min, max = 0.055040035 0.0027276045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0729599e-06, Final residual = 3.533423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5574539e-09, Final residual = 9.0311437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4991.68 s ClockTime = 5033 s fluxAdjustedLocalCo Co mean: 0.12165174 max: 0.59993728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079652089 -> dtInletScale=753.27591 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=753.27591 -> dtScale=1.0001045 deltaT = 0.52982183 Time = 861.802 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 = 0.061998229 0 0.57420855 water fraction, min, max = 0.05504072 0.0027276999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997543 0 0.57420225 water fraction, min, max = 0.055041404 0.0027277953 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998229 0 0.57420855 water fraction, min, max = 0.055040719 0.0027276999 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997544 0 0.57420225 water fraction, min, max = 0.055041404 0.0027277953 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312299e-06, Final residual = 4.7784263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7821776e-09, Final residual = 1.551153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998229 0 0.57420856 water fraction, min, max = 0.055040719 0.0027276997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997544 0 0.57420226 water fraction, min, max = 0.055041405 0.002727795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998229 0 0.57420856 water fraction, min, max = 0.055040719 0.0027276997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997544 0 0.57420226 water fraction, min, max = 0.055041405 0.002727795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719415e-06, Final residual = 3.5320244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.56127e-09, Final residual = 9.204684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.84 s ClockTime = 5034 s fluxAdjustedLocalCo Co mean: 0.12164724 max: 0.59991361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079652089 -> dtInletScale=753.27591 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=753.27591 -> dtScale=1.000144 deltaT = 0.52989665 Time = 862.332 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 = 0.061996859 0 0.57419596 water fraction, min, max = 0.055042089 0.0027278903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996174 0 0.57418967 water fraction, min, max = 0.055042774 0.0027279857 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996859 0 0.57419596 water fraction, min, max = 0.055042088 0.0027278903 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996175 0 0.57418967 water fraction, min, max = 0.055042773 0.0027279857 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.429973e-06, Final residual = 4.7770418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7849598e-09, Final residual = 1.5552681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996859 0 0.57419597 water fraction, min, max = 0.055042089 0.0027278902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996175 0 0.57418967 water fraction, min, max = 0.055042774 0.0027279854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996859 0 0.57419597 water fraction, min, max = 0.055042089 0.0027278902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996175 0 0.57418967 water fraction, min, max = 0.055042774 0.0027279854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712565e-06, Final residual = 3.5429926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5670368e-09, Final residual = 9.2617707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4994.03 s ClockTime = 5035 s fluxAdjustedLocalCo Co mean: 0.12165992 max: 0.59997466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079663338 -> dtInletScale=753.16955 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=753.16955 -> dtScale=1.0000422 deltaT = 0.52989665 Time = 862.862 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 = 0.06199549 0 0.57418338 water fraction, min, max = 0.055043458 0.0027280807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994806 0 0.57417709 water fraction, min, max = 0.055044142 0.002728176 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199549 0 0.57418338 water fraction, min, max = 0.055043457 0.0027280807 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994806 0 0.57417709 water fraction, min, max = 0.055044141 0.002728176 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4283378e-06, Final residual = 4.7746286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7749314e-09, Final residual = 1.5472813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199549 0 0.57418339 water fraction, min, max = 0.055043458 0.0027280806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994807 0 0.5741771 water fraction, min, max = 0.055044142 0.0027281757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199549 0 0.57418339 water fraction, min, max = 0.055043458 0.0027280806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994807 0 0.5741771 water fraction, min, max = 0.055044142 0.0027281757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700962e-06, Final residual = 3.5415914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5688709e-09, Final residual = 9.2672134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.17 s ClockTime = 5036 s fluxAdjustedLocalCo Co mean: 0.12165543 max: 0.599951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079663338 -> dtInletScale=753.16955 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=753.16955 -> dtScale=1.0000817 deltaT = 0.52989665 Time = 863.392 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 = 0.061994122 0 0.57417081 water fraction, min, max = 0.055044826 0.0027282709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993438 0 0.57416452 water fraction, min, max = 0.055045509 0.0027283661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994122 0 0.57417081 water fraction, min, max = 0.055044825 0.0027282709 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993439 0 0.57416452 water fraction, min, max = 0.055045509 0.0027283661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4266274e-06, Final residual = 4.77245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7755941e-09, Final residual = 1.5538632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994123 0 0.57417081 water fraction, min, max = 0.055044826 0.0027282707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993439 0 0.57416453 water fraction, min, max = 0.05504551 0.0027283658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994123 0 0.57417081 water fraction, min, max = 0.055044826 0.0027282707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993439 0 0.57416453 water fraction, min, max = 0.05504551 0.0027283658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.06898e-06, Final residual = 3.5405301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5618953e-09, Final residual = 9.2454327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4996.34 s ClockTime = 5038 s fluxAdjustedLocalCo Co mean: 0.12165094 max: 0.59992736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079663338 -> dtInletScale=753.16955 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=753.16955 -> dtScale=1.0001211 deltaT = 0.52989665 Time = 863.921 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 = 0.061992755 0 0.57415825 water fraction, min, max = 0.055046193 0.0027284609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992072 0 0.57415196 water fraction, min, max = 0.055046876 0.0027285561 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992755 0 0.57415825 water fraction, min, max = 0.055046192 0.0027284609 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992073 0 0.57415196 water fraction, min, max = 0.055046875 0.0027285561 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4249194e-06, Final residual = 4.7697136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7835501e-09, Final residual = 1.5333616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992756 0 0.57415825 water fraction, min, max = 0.055046192 0.0027284608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992073 0 0.57415197 water fraction, min, max = 0.055046876 0.0027285558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992756 0 0.57415825 water fraction, min, max = 0.055046192 0.0027284608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992073 0 0.57415197 water fraction, min, max = 0.055046876 0.0027285558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681022e-06, Final residual = 3.5354565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5645825e-09, Final residual = 9.0377804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4997.5 s ClockTime = 5039 s fluxAdjustedLocalCo Co mean: 0.12164645 max: 0.59990373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079663338 -> dtInletScale=753.16955 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=753.16955 -> dtScale=1.0001605 deltaT = 0.52997154 Time = 864.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991389 0 0.57414569 water fraction, min, max = 0.055047559 0.0027286509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990706 0 0.57413941 water fraction, min, max = 0.055048241 0.0027287459 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991389 0 0.57414569 water fraction, min, max = 0.055047558 0.0027286509 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990707 0 0.57413941 water fraction, min, max = 0.05504824 0.0027287459 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4237979e-06, Final residual = 4.767716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7787433e-09, Final residual = 1.5346369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199139 0 0.57414569 water fraction, min, max = 0.055047558 0.0027286507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990707 0 0.57413942 water fraction, min, max = 0.055048241 0.0027287457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199139 0 0.57414569 water fraction, min, max = 0.055047558 0.0027286507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990707 0 0.57413942 water fraction, min, max = 0.055048241 0.0027287457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0674923e-06, Final residual = 3.5370426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5603072e-09, Final residual = 9.3520264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4998.64 s ClockTime = 5040 s fluxAdjustedLocalCo Co mean: 0.12165915 max: 0.59996488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079674596 -> dtInletScale=753.06312 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=753.06312 -> dtScale=1.0000585 deltaT = 0.52997154 Time = 864.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990024 0 0.57413314 water fraction, min, max = 0.055048924 0.0027288407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061989342 0 0.57412687 water fraction, min, max = 0.055049606 0.0027289357 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990024 0 0.57413314 water fraction, min, max = 0.055048923 0.0027288407 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061989343 0 0.57412687 water fraction, min, max = 0.055049605 0.0027289357 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4222067e-06, Final residual = 4.7653719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7698812e-09, Final residual = 1.5510288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990025 0 0.57413315 water fraction, min, max = 0.055048923 0.0027288405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061989343 0 0.57412687 water fraction, min, max = 0.055049606 0.0027289354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990025 0 0.57413315 water fraction, min, max = 0.055048923 0.0027288405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061989343 0 0.57412687 water fraction, min, max = 0.055049606 0.0027289354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0664185e-06, Final residual = 3.5370657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680911e-09, Final residual = 9.2118892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4999.81 s ClockTime = 5041 s fluxAdjustedLocalCo Co mean: 0.12165467 max: 0.59994127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079674596 -> dtInletScale=753.06312 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=753.06312 -> dtScale=1.0000979 deltaT = 0.52997154 Time = 865.511 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 = 0.06198866 0 0.5741206 water fraction, min, max = 0.055050288 0.0027290303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987978 0 0.57411433 water fraction, min, max = 0.055050969 0.0027291253 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06198866 0 0.5741206 water fraction, min, max = 0.055050287 0.0027290303 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987979 0 0.57411433 water fraction, min, max = 0.055050968 0.0027291253 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4205879e-06, Final residual = 4.7629224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7652834e-09, Final residual = 1.5504605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061988661 0 0.57412061 water fraction, min, max = 0.055050287 0.0027290302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987979 0 0.57411434 water fraction, min, max = 0.055050969 0.002729125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061988661 0 0.57412061 water fraction, min, max = 0.055050287 0.0027290302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987979 0 0.57411434 water fraction, min, max = 0.055050969 0.002729125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655743e-06, Final residual = 3.5283865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429056e-09, Final residual = 9.3617553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5000.97 s ClockTime = 5042 s fluxAdjustedLocalCo Co mean: 0.12165018 max: 0.59991766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079674596 -> dtInletScale=753.06312 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=753.06312 -> dtScale=1.0001372 deltaT = 0.52997154 Time = 866.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987297 0 0.57410807 water fraction, min, max = 0.055051651 0.0027292199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061986616 0 0.57410181 water fraction, min, max = 0.055052332 0.0027293147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987297 0 0.57410807 water fraction, min, max = 0.05505165 0.0027292199 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061986617 0 0.57410181 water fraction, min, max = 0.055052331 0.0027293147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4191864e-06, Final residual = 4.7600533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7720587e-09, Final residual = 1.543397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987298 0 0.57410808 water fraction, min, max = 0.05505165 0.0027292197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061986617 0 0.57410181 water fraction, min, max = 0.055052332 0.0027293145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987298 0 0.57410808 water fraction, min, max = 0.05505165 0.0027292197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061986617 0 0.57410181 water fraction, min, max = 0.055052332 0.0027293145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0646635e-06, Final residual = 3.5128834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429199e-09, Final residual = 9.0438715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5002.13 s ClockTime = 5043 s fluxAdjustedLocalCo Co mean: 0.1216457 max: 0.59989407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079674596 -> dtInletScale=753.06312 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=753.06312 -> dtScale=1.0001766 deltaT = 0.53004649 Time = 866.571 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 = 0.061985935 0 0.57409555 water fraction, min, max = 0.055053013 0.0027294093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985254 0 0.57408929 water fraction, min, max = 0.055053694 0.0027295041 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985935 0 0.57409555 water fraction, min, max = 0.055053012 0.0027294093 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985255 0 0.57408929 water fraction, min, max = 0.055053693 0.0027295041 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.418194e-06, Final residual = 4.7567832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7640901e-09, Final residual = 1.5395502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985936 0 0.57409556 water fraction, min, max = 0.055053013 0.0027294091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985255 0 0.5740893 water fraction, min, max = 0.055053694 0.0027295038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985936 0 0.57409556 water fraction, min, max = 0.055053013 0.0027294091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985255 0 0.5740893 water fraction, min, max = 0.055053694 0.0027295038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0641285e-06, Final residual = 3.4986125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5350428e-09, Final residual = 9.0380539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5003.29 s ClockTime = 5045 s fluxAdjustedLocalCo Co mean: 0.12165843 max: 0.59995533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079685864 -> dtInletScale=752.95664 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=752.95664 -> dtScale=1.0000745 deltaT = 0.53004649 Time = 867.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061984574 0 0.57408304 water fraction, min, max = 0.055054374 0.0027295985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983893 0 0.57407678 water fraction, min, max = 0.055055054 0.0027296933 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061984574 0 0.57408304 water fraction, min, max = 0.055054373 0.0027295985 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983894 0 0.57407678 water fraction, min, max = 0.055055054 0.0027296933 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4166721e-06, Final residual = 4.7542316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7628015e-09, Final residual = 1.5397794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061984574 0 0.57408304 water fraction, min, max = 0.055054374 0.0027295984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983894 0 0.57407679 water fraction, min, max = 0.055055055 0.002729693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061984574 0 0.57408304 water fraction, min, max = 0.055054374 0.0027295984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983894 0 0.57407679 water fraction, min, max = 0.055055055 0.002729693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0629798e-06, Final residual = 3.4938899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5204661e-09, Final residual = 9.1766033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5004.43 s ClockTime = 5046 s fluxAdjustedLocalCo Co mean: 0.12165395 max: 0.59993175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079685864 -> dtInletScale=752.95664 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=752.95664 -> dtScale=1.0001138 deltaT = 0.53004649 Time = 867.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983214 0 0.57407053 water fraction, min, max = 0.055055735 0.0027297877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061982533 0 0.57406428 water fraction, min, max = 0.055056414 0.0027298823 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983214 0 0.57407053 water fraction, min, max = 0.055055733 0.0027297877 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061982534 0 0.57406428 water fraction, min, max = 0.055056413 0.0027298823 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150071e-06, Final residual = 4.7511949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7541031e-09, Final residual = 1.540933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983214 0 0.57407054 water fraction, min, max = 0.055055734 0.0027297875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061982534 0 0.57406429 water fraction, min, max = 0.055056414 0.0027298821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983214 0 0.57407054 water fraction, min, max = 0.055055734 0.0027297875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061982534 0 0.57406429 water fraction, min, max = 0.055056414 0.0027298821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0621256e-06, Final residual = 3.4828719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074285e-09, Final residual = 8.9229897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5005.59 s ClockTime = 5047 s fluxAdjustedLocalCo Co mean: 0.12164948 max: 0.59990819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079685864 -> dtInletScale=752.95664 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=752.95664 -> dtScale=1.000153 deltaT = 0.53012149 Time = 868.162 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 = 0.061981854 0 0.57405804 water fraction, min, max = 0.055057094 0.0027299767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981174 0 0.57405179 water fraction, min, max = 0.055057773 0.0027300713 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981854 0 0.57405804 water fraction, min, max = 0.055057093 0.0027299767 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981175 0 0.57405179 water fraction, min, max = 0.055057772 0.0027300713 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4138618e-06, Final residual = 4.7494318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7574935e-09, Final residual = 1.562444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981855 0 0.57405804 water fraction, min, max = 0.055057093 0.0027299766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981175 0 0.57405179 water fraction, min, max = 0.055057773 0.002730071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981855 0 0.57405804 water fraction, min, max = 0.055057093 0.0027299766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981175 0 0.57405179 water fraction, min, max = 0.055057773 0.002730071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.06153e-06, Final residual = 3.4766517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4979555e-09, Final residual = 9.1151626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5006.76 s ClockTime = 5048 s fluxAdjustedLocalCo Co mean: 0.12166222 max: 0.59996953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079697139 -> dtInletScale=752.85011 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=752.85011 -> dtScale=1.0000508 deltaT = 0.53012149 Time = 868.692 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 = 0.061980496 0 0.57404555 water fraction, min, max = 0.055058452 0.0027301656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979816 0 0.5740393 water fraction, min, max = 0.055059131 0.0027302601 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980496 0 0.57404555 water fraction, min, max = 0.055058451 0.0027301656 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979817 0 0.5740393 water fraction, min, max = 0.05505913 0.0027302601 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4124333e-06, Final residual = 4.7468894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7610887e-09, Final residual = 1.5226976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980496 0 0.57404555 water fraction, min, max = 0.055058452 0.0027301654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979817 0 0.57403931 water fraction, min, max = 0.055059131 0.0027302599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980496 0 0.57404555 water fraction, min, max = 0.055058452 0.0027301654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979817 0 0.57403931 water fraction, min, max = 0.055059131 0.0027302599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606086e-06, Final residual = 3.4597433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4842145e-09, Final residual = 9.1299203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5007.92 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.12165776 max: 0.59994599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079697139 -> dtInletScale=752.85011 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=752.85011 -> dtScale=1.00009 deltaT = 0.53012149 Time = 869.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979138 0 0.57403307 water fraction, min, max = 0.05505981 0.0027303543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061978459 0 0.57402683 water fraction, min, max = 0.055060488 0.0027304488 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979138 0 0.57403307 water fraction, min, max = 0.055059809 0.0027303543 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06197846 0 0.57402683 water fraction, min, max = 0.055060487 0.0027304488 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109161e-06, Final residual = 4.7445773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.757452e-09, Final residual = 1.5420317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979139 0 0.57403307 water fraction, min, max = 0.05505981 0.0027303542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06197846 0 0.57402683 water fraction, min, max = 0.055060488 0.0027304485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979139 0 0.57403307 water fraction, min, max = 0.055059809 0.0027303542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06197846 0 0.57402683 water fraction, min, max = 0.055060488 0.0027304485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0594911e-06, Final residual = 3.4604063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4837201e-09, Final residual = 9.1290229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5009.11 s ClockTime = 5051 s fluxAdjustedLocalCo Co mean: 0.12165329 max: 0.59992246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079697139 -> dtInletScale=752.85011 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=752.85011 -> dtScale=1.0001293 deltaT = 0.53012149 Time = 869.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977782 0 0.5740206 water fraction, min, max = 0.055061167 0.0027305429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977103 0 0.57401436 water fraction, min, max = 0.055061844 0.0027306373 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977782 0 0.5740206 water fraction, min, max = 0.055061165 0.0027305429 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977104 0 0.57401436 water fraction, min, max = 0.055061843 0.0027306373 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4093051e-06, Final residual = 4.742114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.748315e-09, Final residual = 1.5518272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977782 0 0.5740206 water fraction, min, max = 0.055061166 0.0027305428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977104 0 0.57401436 water fraction, min, max = 0.055061844 0.0027306371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977782 0 0.5740206 water fraction, min, max = 0.055061166 0.0027305428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977104 0 0.57401436 water fraction, min, max = 0.055061844 0.0027306371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0583291e-06, Final residual = 3.4781948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4991266e-09, Final residual = 8.9371398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5010.22 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.12164883 max: 0.59989894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079697139 -> dtInletScale=752.85011 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=752.85011 -> dtScale=1.0001685 deltaT = 0.53019656 Time = 870.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976426 0 0.57400813 water fraction, min, max = 0.055062522 0.0027307314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061975748 0 0.5740019 water fraction, min, max = 0.0550632 0.0027308258 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976426 0 0.57400813 water fraction, min, max = 0.055062521 0.0027307314 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061975749 0 0.5740019 water fraction, min, max = 0.055063199 0.0027308258 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4078538e-06, Final residual = 4.7399093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7546766e-09, Final residual = 1.5562994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976426 0 0.57400814 water fraction, min, max = 0.055062522 0.0027307313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061975749 0 0.5740019 water fraction, min, max = 0.0550632 0.0027308255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976426 0 0.57400814 water fraction, min, max = 0.055062522 0.0027307313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061975749 0 0.5740019 water fraction, min, max = 0.0550632 0.0027308255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574185e-06, Final residual = 3.4574361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753093e-09, Final residual = 8.9253334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5011.39 s ClockTime = 5053 s fluxAdjustedLocalCo Co mean: 0.12166159 max: 0.59996037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079708425 -> dtInletScale=752.74352 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=752.74352 -> dtScale=1.000066 deltaT = 0.53019656 Time = 870.812 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 = 0.061975071 0 0.57399568 water fraction, min, max = 0.055063877 0.0027309198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974394 0 0.57398945 water fraction, min, max = 0.055064554 0.0027310141 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061975071 0 0.57399568 water fraction, min, max = 0.055063876 0.0027309198 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974395 0 0.57398945 water fraction, min, max = 0.055064553 0.0027310141 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.406274e-06, Final residual = 4.7367411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7460378e-09, Final residual = 1.5236794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061975072 0 0.57399568 water fraction, min, max = 0.055063877 0.0027309197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974395 0 0.57398945 water fraction, min, max = 0.055064554 0.0027310138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061975072 0 0.57399568 water fraction, min, max = 0.055063876 0.0027309197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974395 0 0.57398945 water fraction, min, max = 0.055064554 0.0027310138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562124e-06, Final residual = 3.4508112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4803369e-09, Final residual = 8.9415582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5012.54 s ClockTime = 5054 s fluxAdjustedLocalCo Co mean: 0.12165713 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079708425 -> dtInletScale=752.74352 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=752.74352 -> dtScale=1.0001052 deltaT = 0.53019656 Time = 871.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061973717 0 0.57398323 water fraction, min, max = 0.055065231 0.002731108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06197304 0 0.57397701 water fraction, min, max = 0.055065907 0.0027312022 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061973717 0 0.57398323 water fraction, min, max = 0.05506523 0.002731108 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061973041 0 0.57397701 water fraction, min, max = 0.055065906 0.0027312022 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.404578e-06, Final residual = 4.733534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.742246e-09, Final residual = 1.5310843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061973718 0 0.57398323 water fraction, min, max = 0.05506523 0.0027311079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061973041 0 0.57397701 water fraction, min, max = 0.055065907 0.002731202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061973718 0 0.57398323 water fraction, min, max = 0.05506523 0.0027311079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061973041 0 0.57397701 water fraction, min, max = 0.055065907 0.002731202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.054984e-06, Final residual = 3.450141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4758713e-09, Final residual = 8.9192515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5013.69 s ClockTime = 5055 s fluxAdjustedLocalCo Co mean: 0.12165267 max: 0.59991339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079708425 -> dtInletScale=752.74352 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=752.74352 -> dtScale=1.0001444 deltaT = 0.53027168 Time = 871.873 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 = 0.061972364 0 0.57397079 water fraction, min, max = 0.055066584 0.0027312961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971688 0 0.57396457 water fraction, min, max = 0.05506726 0.0027313903 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061972364 0 0.57397079 water fraction, min, max = 0.055066583 0.0027312961 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971689 0 0.57396457 water fraction, min, max = 0.055067259 0.0027313903 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4031801e-06, Final residual = 4.7313604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7348455e-09, Final residual = 1.525619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061972365 0 0.57397079 water fraction, min, max = 0.055066583 0.002731296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971689 0 0.57396458 water fraction, min, max = 0.05506726 0.00273139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061972365 0 0.57397079 water fraction, min, max = 0.055066583 0.002731296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971689 0 0.57396458 water fraction, min, max = 0.05506726 0.00273139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540005e-06, Final residual = 3.4410723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4620488e-09, Final residual = 8.9171847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5014.81 s ClockTime = 5056 s fluxAdjustedLocalCo Co mean: 0.12166546 max: 0.5999749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079719718 -> dtInletScale=752.63688 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=752.63688 -> dtScale=1.0000418 deltaT = 0.53027168 Time = 872.403 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 = 0.061971012 0 0.57395836 water fraction, min, max = 0.055067936 0.0027314841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061970336 0 0.57395214 water fraction, min, max = 0.055068611 0.0027315782 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971012 0 0.57395836 water fraction, min, max = 0.055067935 0.0027314841 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061970337 0 0.57395214 water fraction, min, max = 0.05506861 0.0027315782 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4015261e-06, Final residual = 4.7289524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7343931e-09, Final residual = 1.5359318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971013 0 0.57395836 water fraction, min, max = 0.055067935 0.002731484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061970337 0 0.57395215 water fraction, min, max = 0.055068611 0.0027315779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971013 0 0.57395836 water fraction, min, max = 0.055067935 0.002731484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061970337 0 0.57395215 water fraction, min, max = 0.055068611 0.0027315779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528217e-06, Final residual = 3.4408295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645431e-09, Final residual = 9.0726858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5015.94 s ClockTime = 5057 s fluxAdjustedLocalCo Co mean: 0.121661 max: 0.59995143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079719718 -> dtInletScale=752.63688 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=752.63688 -> dtScale=1.000081 deltaT = 0.53027168 Time = 872.933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061969661 0 0.57394594 water fraction, min, max = 0.055069287 0.0027316719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968986 0 0.57393973 water fraction, min, max = 0.055069962 0.002731766 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061969661 0 0.57394594 water fraction, min, max = 0.055069286 0.0027316719 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968987 0 0.57393973 water fraction, min, max = 0.055069961 0.002731766 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997965e-06, Final residual = 4.7258358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7309605e-09, Final residual = 1.5278573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061969662 0 0.57394594 water fraction, min, max = 0.055069286 0.0027316718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968987 0 0.57393973 water fraction, min, max = 0.055069962 0.0027317657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061969662 0 0.57394594 water fraction, min, max = 0.055069286 0.0027316718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968987 0 0.57393973 water fraction, min, max = 0.055069962 0.0027317657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514703e-06, Final residual = 3.4426067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676386e-09, Final residual = 8.9352526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5017.07 s ClockTime = 5059 s fluxAdjustedLocalCo Co mean: 0.12165655 max: 0.59992797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079719718 -> dtInletScale=752.63688 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=752.63688 -> dtScale=1.0001201 deltaT = 0.53027168 Time = 873.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968311 0 0.57393352 water fraction, min, max = 0.055070637 0.0027318597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061967636 0 0.57392732 water fraction, min, max = 0.055071312 0.0027319536 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968311 0 0.57393352 water fraction, min, max = 0.055070636 0.0027318597 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061967637 0 0.57392732 water fraction, min, max = 0.055071311 0.0027319536 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3980965e-06, Final residual = 4.7231015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7416742e-09, Final residual = 1.5462708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968312 0 0.57393353 water fraction, min, max = 0.055070637 0.0027318595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061967637 0 0.57392732 water fraction, min, max = 0.055071312 0.0027319533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968312 0 0.57393353 water fraction, min, max = 0.055070637 0.0027318595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061967637 0 0.57392732 water fraction, min, max = 0.055071312 0.0027319533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0502928e-06, Final residual = 3.4482907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663478e-09, Final residual = 8.9162704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5018.3 s ClockTime = 5060 s fluxAdjustedLocalCo Co mean: 0.12165211 max: 0.59990453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079719718 -> dtInletScale=752.63688 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=752.63688 -> dtScale=1.0001591 deltaT = 0.53034686 Time = 873.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966962 0 0.57392112 water fraction, min, max = 0.055071986 0.0027320472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966287 0 0.57391491 water fraction, min, max = 0.05507266 0.0027321411 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966962 0 0.57392112 water fraction, min, max = 0.055071985 0.0027320472 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966288 0 0.57391491 water fraction, min, max = 0.05507266 0.0027321411 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3968164e-06, Final residual = 4.7205396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7318393e-09, Final residual = 1.52756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966962 0 0.57392112 water fraction, min, max = 0.055071986 0.0027320471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966288 0 0.57391492 water fraction, min, max = 0.055072661 0.0027321409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966962 0 0.57392112 water fraction, min, max = 0.055071986 0.0027320471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966288 0 0.57391492 water fraction, min, max = 0.055072661 0.0027321409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497674e-06, Final residual = 3.4677358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4904521e-09, Final residual = 8.7924815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5019.49 s ClockTime = 5061 s fluxAdjustedLocalCo Co mean: 0.12166491 max: 0.59996614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079731021 -> dtInletScale=752.53019 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=752.53019 -> dtScale=1.0000564 deltaT = 0.53034686 Time = 874.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061965614 0 0.57390872 water fraction, min, max = 0.055073335 0.0027322347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061964939 0 0.57390252 water fraction, min, max = 0.055074008 0.0027323285 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061965614 0 0.57390872 water fraction, min, max = 0.055073333 0.0027322347 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196494 0 0.57390252 water fraction, min, max = 0.055074007 0.0027323285 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3953339e-06, Final residual = 4.7177728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7299304e-09, Final residual = 1.5326581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061965614 0 0.57390872 water fraction, min, max = 0.055073334 0.0027322346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196494 0 0.57390253 water fraction, min, max = 0.055074008 0.0027323283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061965614 0 0.57390872 water fraction, min, max = 0.055073334 0.0027322346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196494 0 0.57390253 water fraction, min, max = 0.055074008 0.0027323283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0487509e-06, Final residual = 3.4658059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.484567e-09, Final residual = 8.6684203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5020.68 s ClockTime = 5062 s fluxAdjustedLocalCo Co mean: 0.12166047 max: 0.59994272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079731021 -> dtInletScale=752.53019 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=752.53019 -> dtScale=1.0000955 deltaT = 0.53034686 Time = 875.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061964266 0 0.57389633 water fraction, min, max = 0.055074682 0.002732422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061963592 0 0.57389014 water fraction, min, max = 0.055075355 0.0027325158 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061964266 0 0.57389633 water fraction, min, max = 0.055074681 0.002732422 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061963593 0 0.57389014 water fraction, min, max = 0.055075354 0.0027325158 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3936786e-06, Final residual = 4.7147527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7275277e-09, Final residual = 1.531873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061964267 0 0.57389634 water fraction, min, max = 0.055074682 0.0027324219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061963593 0 0.57389014 water fraction, min, max = 0.055075355 0.0027325155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061964267 0 0.57389634 water fraction, min, max = 0.055074682 0.0027324219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061963593 0 0.57389014 water fraction, min, max = 0.055075355 0.0027325155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475162e-06, Final residual = 3.4575248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893845e-09, Final residual = 9.1009699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5021.86 s ClockTime = 5063 s fluxAdjustedLocalCo Co mean: 0.12165603 max: 0.5999193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079731021 -> dtInletScale=752.53019 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=752.53019 -> dtScale=1.0001345 deltaT = 0.53034686 Time = 875.585 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 = 0.06196292 0 0.57388395 water fraction, min, max = 0.055076028 0.0027326092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061962246 0 0.57387776 water fraction, min, max = 0.055076701 0.0027327029 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196292 0 0.57388395 water fraction, min, max = 0.055076027 0.0027326092 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061962247 0 0.57387776 water fraction, min, max = 0.0550767 0.0027327029 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3919602e-06, Final residual = 4.7118917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7247319e-09, Final residual = 1.5355781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196292 0 0.57388395 water fraction, min, max = 0.055076028 0.0027326091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061962247 0 0.57387776 water fraction, min, max = 0.055076701 0.0027327027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196292 0 0.57388395 water fraction, min, max = 0.055076028 0.0027326091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061962247 0 0.57387776 water fraction, min, max = 0.055076701 0.0027327027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0462428e-06, Final residual = 3.4672988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914596e-09, Final residual = 9.1277066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5023.05 s ClockTime = 5065 s fluxAdjustedLocalCo Co mean: 0.12165159 max: 0.5998959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079731021 -> dtInletScale=752.53019 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=752.53019 -> dtScale=1.0001735 deltaT = 0.53042211 Time = 876.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961574 0 0.57387158 water fraction, min, max = 0.055077374 0.0027327963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061960901 0 0.57386539 water fraction, min, max = 0.055078046 0.0027328899 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961574 0 0.57387158 water fraction, min, max = 0.055077373 0.0027327963 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061960902 0 0.57386539 water fraction, min, max = 0.055078046 0.0027328899 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905134e-06, Final residual = 4.7100056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7144819e-09, Final residual = 1.5316148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961575 0 0.57387158 water fraction, min, max = 0.055077374 0.0027327962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061960902 0 0.5738654 water fraction, min, max = 0.055078047 0.0027328897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961575 0 0.57387158 water fraction, min, max = 0.055077374 0.0027327962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061960902 0 0.5738654 water fraction, min, max = 0.055078047 0.0027328897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452723e-06, Final residual = 3.4529455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4729844e-09, Final residual = 8.6950512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5024.17 s ClockTime = 5066 s fluxAdjustedLocalCo Co mean: 0.12166441 max: 0.59995761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079742334 -> dtInletScale=752.42343 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=752.42343 -> dtScale=1.0000706 deltaT = 0.53042211 Time = 876.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061960229 0 0.57385921 water fraction, min, max = 0.055078719 0.0027329833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061959557 0 0.57385303 water fraction, min, max = 0.055079391 0.0027330768 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061960229 0 0.57385921 water fraction, min, max = 0.055078718 0.0027329833 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061959558 0 0.57385303 water fraction, min, max = 0.05507939 0.0027330768 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3889797e-06, Final residual = 4.7069936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7073051e-09, Final residual = 1.5202177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196023 0 0.57385922 water fraction, min, max = 0.055078718 0.0027329831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061959558 0 0.57385304 water fraction, min, max = 0.055079391 0.0027330766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196023 0 0.57385922 water fraction, min, max = 0.055078718 0.0027329831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061959558 0 0.57385304 water fraction, min, max = 0.055079391 0.0027330766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0441733e-06, Final residual = 3.4425442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753737e-09, Final residual = 9.3408027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5025.35 s ClockTime = 5067 s fluxAdjustedLocalCo Co mean: 0.12165998 max: 0.59993423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079742334 -> dtInletScale=752.42343 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=752.42343 -> dtScale=1.0001096 deltaT = 0.53042211 Time = 877.176 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 = 0.061958886 0 0.57384686 water fraction, min, max = 0.055080062 0.0027331701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061958214 0 0.57384068 water fraction, min, max = 0.055080734 0.0027332636 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061958886 0 0.57384686 water fraction, min, max = 0.055080061 0.0027331701 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061958215 0 0.57384068 water fraction, min, max = 0.055080733 0.0027332636 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3872462e-06, Final residual = 4.7041523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7137291e-09, Final residual = 1.5352367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061958886 0 0.57384686 water fraction, min, max = 0.055080062 0.0027331699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061958215 0 0.57384068 water fraction, min, max = 0.055080734 0.0027332633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061958886 0 0.57384686 water fraction, min, max = 0.055080062 0.0027331699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061958215 0 0.57384068 water fraction, min, max = 0.055080734 0.0027332633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428842e-06, Final residual = 3.4506285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4642711e-09, Final residual = 9.0597189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026.51 s ClockTime = 5068 s fluxAdjustedLocalCo Co mean: 0.12165555 max: 0.59991085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079742334 -> dtInletScale=752.42343 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=752.42343 -> dtScale=1.0001486 deltaT = 0.53049741 Time = 877.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061957543 0 0.57383451 water fraction, min, max = 0.055081405 0.0027333568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061956871 0 0.57382833 water fraction, min, max = 0.055082076 0.0027334502 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061957543 0 0.57383451 water fraction, min, max = 0.055081404 0.0027333568 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061956872 0 0.57382833 water fraction, min, max = 0.055082076 0.0027334502 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3858625e-06, Final residual = 4.7019768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7088045e-09, Final residual = 1.5260505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061957543 0 0.57383451 water fraction, min, max = 0.055081405 0.0027333566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061956872 0 0.57382834 water fraction, min, max = 0.055082077 0.00273345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061957543 0 0.57383451 water fraction, min, max = 0.055081405 0.0027333566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061956872 0 0.57382834 water fraction, min, max = 0.055082077 0.00273345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0419615e-06, Final residual = 3.4411296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4602047e-09, Final residual = 8.7557336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5027.65 s ClockTime = 5069 s fluxAdjustedLocalCo Co mean: 0.12166839 max: 0.59997265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079753654 -> dtInletScale=752.31663 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=752.31663 -> dtScale=1.0000456 deltaT = 0.53049741 Time = 878.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061956201 0 0.57382217 water fraction, min, max = 0.055082747 0.0027335433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195553 0 0.573816 water fraction, min, max = 0.055083418 0.0027336367 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061956201 0 0.57382217 water fraction, min, max = 0.055082746 0.0027335433 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061955531 0 0.573816 water fraction, min, max = 0.055083417 0.0027336367 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3842978e-06, Final residual = 4.6989702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6994382e-09, Final residual = 1.536136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061956201 0 0.57382217 water fraction, min, max = 0.055082747 0.0027335432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061955531 0 0.573816 water fraction, min, max = 0.055083418 0.0027336365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061956201 0 0.57382217 water fraction, min, max = 0.055082747 0.0027335432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061955531 0 0.573816 water fraction, min, max = 0.055083418 0.0027336365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0407523e-06, Final residual = 3.444482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4712653e-09, Final residual = 8.9168088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5028.77 s ClockTime = 5070 s fluxAdjustedLocalCo Co mean: 0.12166396 max: 0.5999493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079753654 -> dtInletScale=752.31663 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=752.31663 -> dtScale=1.0000845 deltaT = 0.53049741 Time = 878.768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195486 0 0.57380984 water fraction, min, max = 0.055084088 0.0027337298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061954189 0 0.57380367 water fraction, min, max = 0.055084758 0.0027338231 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195486 0 0.57380984 water fraction, min, max = 0.055084087 0.0027337298 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195419 0 0.57380367 water fraction, min, max = 0.055084758 0.0027338231 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3825814e-06, Final residual = 4.6958959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7057425e-09, Final residual = 1.5154123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195486 0 0.57380984 water fraction, min, max = 0.055084088 0.0027337297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195419 0 0.57380367 water fraction, min, max = 0.055084759 0.0027338228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195486 0 0.57380984 water fraction, min, max = 0.055084088 0.0027337297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195419 0 0.57380367 water fraction, min, max = 0.055084759 0.0027338228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0395265e-06, Final residual = 3.4393767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4617049e-09, Final residual = 8.8931692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5029.94 s ClockTime = 5072 s fluxAdjustedLocalCo Co mean: 0.12165954 max: 0.59992595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079753654 -> dtInletScale=752.31663 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=752.31663 -> dtScale=1.0001234 deltaT = 0.53049741 Time = 879.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195352 0 0.57379751 water fraction, min, max = 0.055085429 0.0027339161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195285 0 0.57379135 water fraction, min, max = 0.055086098 0.0027340093 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195352 0 0.57379751 water fraction, min, max = 0.055085427 0.0027339161 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195285 0 0.57379135 water fraction, min, max = 0.055086097 0.0027340093 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808634e-06, Final residual = 4.6933914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7026252e-09, Final residual = 1.5317538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195352 0 0.57379752 water fraction, min, max = 0.055085428 0.002733916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195285 0 0.57379135 water fraction, min, max = 0.055086098 0.0027340091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195352 0 0.57379752 water fraction, min, max = 0.055085428 0.002733916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195285 0 0.57379135 water fraction, min, max = 0.055086098 0.0027340091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381347e-06, Final residual = 3.4403533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4592706e-09, Final residual = 8.5771233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5031.12 s ClockTime = 5073 s fluxAdjustedLocalCo Co mean: 0.12165512 max: 0.59990262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079753654 -> dtInletScale=752.31663 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=752.31663 -> dtScale=1.0001623 deltaT = 0.53057277 Time = 879.829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195218 0 0.5737852 water fraction, min, max = 0.055086768 0.0027341023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061951511 0 0.57377904 water fraction, min, max = 0.055087437 0.0027341955 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06195218 0 0.5737852 water fraction, min, max = 0.055086767 0.0027341023 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061951512 0 0.57377904 water fraction, min, max = 0.055087436 0.0027341955 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.379344e-06, Final residual = 4.6911296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6971708e-09, Final residual = 1.5123282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061952181 0 0.5737852 water fraction, min, max = 0.055086767 0.0027341022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061951512 0 0.57377904 water fraction, min, max = 0.055087437 0.0027341952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061952181 0 0.5737852 water fraction, min, max = 0.055086767 0.0027341022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061951512 0 0.57377904 water fraction, min, max = 0.055087437 0.0027341952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369225e-06, Final residual = 3.4324153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4550624e-09, Final residual = 9.0715162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5032.24 s ClockTime = 5074 s fluxAdjustedLocalCo Co mean: 0.12166798 max: 0.59996452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079764984 -> dtInletScale=752.20976 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=752.20976 -> dtScale=1.0000591 deltaT = 0.53057277 Time = 880.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950842 0 0.57377289 water fraction, min, max = 0.055088106 0.0027342884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950173 0 0.57376673 water fraction, min, max = 0.055088775 0.0027343815 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950842 0 0.57377289 water fraction, min, max = 0.055088105 0.0027342884 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950174 0 0.57376673 water fraction, min, max = 0.055088774 0.0027343815 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3775618e-06, Final residual = 4.6882493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6853983e-09, Final residual = 1.5206713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950842 0 0.57377289 water fraction, min, max = 0.055088106 0.0027342882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950174 0 0.57376674 water fraction, min, max = 0.055088775 0.0027343812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950842 0 0.57377289 water fraction, min, max = 0.055088106 0.0027342882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950174 0 0.57376674 water fraction, min, max = 0.055088775 0.0027343812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.035442e-06, Final residual = 3.4405991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4617046e-09, Final residual = 8.953746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5033.45 s ClockTime = 5075 s fluxAdjustedLocalCo Co mean: 0.12166356 max: 0.59994121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079764984 -> dtInletScale=752.20976 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=752.20976 -> dtScale=1.000098 deltaT = 0.53057277 Time = 880.89 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 = 0.061949505 0 0.57376059 water fraction, min, max = 0.055089444 0.0027344743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061948836 0 0.57375444 water fraction, min, max = 0.055090112 0.0027345674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061949505 0 0.57376059 water fraction, min, max = 0.055089442 0.0027344743 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061948837 0 0.57375444 water fraction, min, max = 0.055090111 0.0027345674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3758389e-06, Final residual = 4.6858196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6939456e-09, Final residual = 1.5268731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061949505 0 0.57376059 water fraction, min, max = 0.055089443 0.0027344742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061948837 0 0.57375444 water fraction, min, max = 0.055090112 0.0027345671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061949505 0 0.57376059 water fraction, min, max = 0.055089443 0.0027344742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061948837 0 0.57375444 water fraction, min, max = 0.055090112 0.0027345671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341951e-06, Final residual = 3.4344702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4664299e-09, Final residual = 9.2254696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5034.64 s ClockTime = 5076 s fluxAdjustedLocalCo Co mean: 0.12165915 max: 0.5999179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079764984 -> dtInletScale=752.20976 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=752.20976 -> dtScale=1.0001368 deltaT = 0.53057277 Time = 881.421 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 = 0.061948168 0 0.5737483 water fraction, min, max = 0.05509078 0.0027346601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619475 0 0.57374215 water fraction, min, max = 0.055091448 0.0027347531 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061948168 0 0.5737483 water fraction, min, max = 0.055090779 0.0027346601 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061947501 0 0.57374215 water fraction, min, max = 0.055091447 0.0027347531 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3741453e-06, Final residual = 4.6827675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6820471e-09, Final residual = 1.5212474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061948169 0 0.5737483 water fraction, min, max = 0.05509078 0.00273466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061947501 0 0.57374216 water fraction, min, max = 0.055091448 0.0027347528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061948169 0 0.5737483 water fraction, min, max = 0.05509078 0.00273466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061947501 0 0.57374216 water fraction, min, max = 0.055091448 0.0027347528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0330095e-06, Final residual = 3.4296529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458028e-09, Final residual = 9.1953808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5035.84 s ClockTime = 5078 s fluxAdjustedLocalCo Co mean: 0.12165473 max: 0.59989461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079764984 -> dtInletScale=752.20976 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=752.20976 -> dtScale=1.0001757 deltaT = 0.5306482 Time = 881.951 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 = 0.061946832 0 0.57373601 water fraction, min, max = 0.055092116 0.0027348458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061946165 0 0.57372987 water fraction, min, max = 0.055092783 0.0027349387 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061946832 0 0.57373601 water fraction, min, max = 0.055092115 0.0027348458 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061946165 0 0.57372987 water fraction, min, max = 0.055092782 0.0027349387 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3727856e-06, Final residual = 4.6805194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6822464e-09, Final residual = 1.5277067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061946833 0 0.57373602 water fraction, min, max = 0.055092115 0.0027348457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061946165 0 0.57372988 water fraction, min, max = 0.055092783 0.0027349385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061946833 0 0.57373602 water fraction, min, max = 0.055092115 0.0027348457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061946165 0 0.57372988 water fraction, min, max = 0.055092783 0.0027349385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0320524e-06, Final residual = 3.4308044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4459389e-09, Final residual = 8.7676603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5037.06 s ClockTime = 5079 s fluxAdjustedLocalCo Co mean: 0.12166762 max: 0.59995662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079776324 -> dtInletScale=752.10284 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=752.10284 -> dtScale=1.0000723 deltaT = 0.5306482 Time = 882.482 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 = 0.061945498 0 0.57372374 water fraction, min, max = 0.055093451 0.0027350314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06194483 0 0.5737176 water fraction, min, max = 0.055094117 0.0027351242 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061945498 0 0.57372374 water fraction, min, max = 0.055093449 0.0027350314 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061944831 0 0.5737176 water fraction, min, max = 0.055094117 0.0027351242 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3711764e-06, Final residual = 4.6779833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6881651e-09, Final residual = 1.5342337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061945498 0 0.57372374 water fraction, min, max = 0.05509345 0.0027350312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061944831 0 0.57371761 water fraction, min, max = 0.055094118 0.002735124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061945498 0 0.57372374 water fraction, min, max = 0.05509345 0.0027350312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061944831 0 0.57371761 water fraction, min, max = 0.055094118 0.002735124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309914e-06, Final residual = 3.4445705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4702282e-09, Final residual = 8.906027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5038.22 s ClockTime = 5080 s fluxAdjustedLocalCo Co mean: 0.12166321 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079776324 -> dtInletScale=752.10284 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=752.10284 -> dtScale=1.0001111 deltaT = 0.5306482 Time = 883.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061944164 0 0.57371147 water fraction, min, max = 0.055094784 0.0027352168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943497 0 0.57370534 water fraction, min, max = 0.055095451 0.0027353096 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061944164 0 0.57371147 water fraction, min, max = 0.055094783 0.0027352168 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943498 0 0.57370534 water fraction, min, max = 0.05509545 0.0027353096 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695803e-06, Final residual = 4.6745513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6760509e-09, Final residual = 1.5164777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061944164 0 0.57371148 water fraction, min, max = 0.055094784 0.0027352167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943498 0 0.57370534 water fraction, min, max = 0.055095451 0.0027353094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061944164 0 0.57371148 water fraction, min, max = 0.055094784 0.0027352167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943498 0 0.57370534 water fraction, min, max = 0.055095451 0.0027353094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.029919e-06, Final residual = 3.4284965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4538827e-09, Final residual = 8.7678003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5039.37 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.1216588 max: 0.59991008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079776324 -> dtInletScale=752.10284 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=752.10284 -> dtScale=1.0001499 deltaT = 0.53072369 Time = 883.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942831 0 0.57369921 water fraction, min, max = 0.055096117 0.0027354021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942164 0 0.57369308 water fraction, min, max = 0.055096783 0.0027354949 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942831 0 0.57369921 water fraction, min, max = 0.055096116 0.0027354021 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942165 0 0.57369308 water fraction, min, max = 0.055096783 0.0027354949 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3684646e-06, Final residual = 4.6724611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780758e-09, Final residual = 1.5322641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942831 0 0.57369922 water fraction, min, max = 0.055096117 0.002735402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942165 0 0.57369309 water fraction, min, max = 0.055096784 0.0027354946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942831 0 0.57369922 water fraction, min, max = 0.055096117 0.002735402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942165 0 0.57369309 water fraction, min, max = 0.055096784 0.0027354946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291282e-06, Final residual = 3.4335941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582003e-09, Final residual = 8.6193979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5040.55 s ClockTime = 5082 s fluxAdjustedLocalCo Co mean: 0.12167171 max: 0.59997216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079787672 -> dtInletScale=751.99587 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=751.99587 -> dtScale=1.0000464 deltaT = 0.53072369 Time = 884.074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061941499 0 0.57368696 water fraction, min, max = 0.055097449 0.0027355873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061940833 0 0.57368084 water fraction, min, max = 0.055098115 0.00273568 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061941499 0 0.57368696 water fraction, min, max = 0.055097448 0.0027355873 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061940833 0 0.57368084 water fraction, min, max = 0.055098114 0.00273568 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669452e-06, Final residual = 4.6707735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6749489e-09, Final residual = 1.5252811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061941499 0 0.57368697 water fraction, min, max = 0.055097449 0.0027355872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061940834 0 0.57368084 water fraction, min, max = 0.055098115 0.0027356798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061941499 0 0.57368697 water fraction, min, max = 0.055097449 0.0027355872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061940834 0 0.57368084 water fraction, min, max = 0.055098115 0.0027356798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0282138e-06, Final residual = 3.4178566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.442599e-09, Final residual = 8.9066262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5041.77 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.1216673 max: 0.59994892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079787672 -> dtInletScale=751.99587 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=751.99587 -> dtScale=1.0000851 deltaT = 0.53072369 Time = 884.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061940168 0 0.57367472 water fraction, min, max = 0.055098781 0.0027357724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939502 0 0.5736686 water fraction, min, max = 0.055099446 0.002735865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061940168 0 0.57367472 water fraction, min, max = 0.05509878 0.0027357724 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939503 0 0.5736686 water fraction, min, max = 0.055099445 0.002735865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653414e-06, Final residual = 4.6675964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780149e-09, Final residual = 1.538684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061940168 0 0.57367472 water fraction, min, max = 0.05509878 0.0027357723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939503 0 0.5736686 water fraction, min, max = 0.055099446 0.0027358648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061940168 0 0.57367472 water fraction, min, max = 0.05509878 0.0027357723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939503 0 0.5736686 water fraction, min, max = 0.055099446 0.0027358648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.027081e-06, Final residual = 3.4109376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398942e-09, Final residual = 9.0042904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5042.89 s ClockTime = 5085 s fluxAdjustedLocalCo Co mean: 0.1216629 max: 0.59992569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079787672 -> dtInletScale=751.99587 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=751.99587 -> dtScale=1.0001239 deltaT = 0.53072369 Time = 885.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061938837 0 0.57366248 water fraction, min, max = 0.055100111 0.0027359573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061938172 0 0.57365637 water fraction, min, max = 0.055100775 0.0027360499 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061938837 0 0.57366248 water fraction, min, max = 0.05510011 0.0027359573 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061938173 0 0.57365637 water fraction, min, max = 0.055100775 0.0027360499 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3637119e-06, Final residual = 4.6650817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6690068e-09, Final residual = 1.4999417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061938838 0 0.57366249 water fraction, min, max = 0.05510011 0.0027359572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061938173 0 0.57365637 water fraction, min, max = 0.055100776 0.0027360496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061938838 0 0.57366249 water fraction, min, max = 0.05510011 0.0027359572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061938173 0 0.57365637 water fraction, min, max = 0.055100776 0.0027360496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260785e-06, Final residual = 3.4176077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440751e-09, Final residual = 9.1504522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5044.08 s ClockTime = 5086 s fluxAdjustedLocalCo Co mean: 0.12165851 max: 0.59990247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079787672 -> dtInletScale=751.99587 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=751.99587 -> dtScale=1.0001626 deltaT = 0.53079924 Time = 885.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061937508 0 0.57365026 water fraction, min, max = 0.05510144 0.0027361422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061936843 0 0.57364414 water fraction, min, max = 0.055102104 0.0027362347 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061937508 0 0.57365026 water fraction, min, max = 0.055101439 0.0027361422 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061936844 0 0.57364414 water fraction, min, max = 0.055102104 0.0027362347 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3623773e-06, Final residual = 4.6635927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6687187e-09, Final residual = 1.5203328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061937508 0 0.57365026 water fraction, min, max = 0.05510144 0.002736142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061936844 0 0.57364415 water fraction, min, max = 0.055102105 0.0027362344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061937508 0 0.57365026 water fraction, min, max = 0.05510144 0.002736142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061936844 0 0.57364415 water fraction, min, max = 0.055102105 0.0027362344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0254715e-06, Final residual = 3.4168259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4437332e-09, Final residual = 8.3528595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5045.26 s ClockTime = 5087 s fluxAdjustedLocalCo Co mean: 0.12167143 max: 0.59996466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007979903 -> dtInletScale=751.88884 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=751.88884 -> dtScale=1.0000589 deltaT = 0.53079924 Time = 886.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061936179 0 0.57363804 water fraction, min, max = 0.055102769 0.0027363269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061935515 0 0.57363193 water fraction, min, max = 0.055103433 0.0027364193 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061936179 0 0.57363804 water fraction, min, max = 0.055102768 0.0027363269 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061935516 0 0.57363193 water fraction, min, max = 0.055103432 0.0027364193 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3610388e-06, Final residual = 4.6615864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.669849e-09, Final residual = 1.4988453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06193618 0 0.57363804 water fraction, min, max = 0.055102768 0.0027363267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061935516 0 0.57363193 water fraction, min, max = 0.055103433 0.0027364191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06193618 0 0.57363804 water fraction, min, max = 0.055102768 0.0027363267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061935516 0 0.57363193 water fraction, min, max = 0.055103433 0.0027364191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0248261e-06, Final residual = 3.4027718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4215249e-09, Final residual = 8.8342598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5046.49 s ClockTime = 5088 s fluxAdjustedLocalCo Co mean: 0.12166704 max: 0.59994146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007979903 -> dtInletScale=751.88884 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=751.88884 -> dtScale=1.0000976 deltaT = 0.53079924 Time = 886.728 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 = 0.061934852 0 0.57362583 water fraction, min, max = 0.055104096 0.0027365114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061934188 0 0.57361972 water fraction, min, max = 0.05510476 0.0027366038 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061934852 0 0.57362583 water fraction, min, max = 0.055104095 0.0027365114 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061934189 0 0.57361972 water fraction, min, max = 0.055104759 0.0027366038 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3596708e-06, Final residual = 4.6594041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6712258e-09, Final residual = 1.5239628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061934852 0 0.57362583 water fraction, min, max = 0.055104096 0.0027365113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061934189 0 0.57361972 water fraction, min, max = 0.05510476 0.0027366036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061934852 0 0.57362583 water fraction, min, max = 0.055104096 0.0027365113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061934189 0 0.57361972 water fraction, min, max = 0.05510476 0.0027366036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238097e-06, Final residual = 3.3891202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4132e-09, Final residual = 9.0715242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5047.64 s ClockTime = 5090 s fluxAdjustedLocalCo Co mean: 0.12166265 max: 0.59991827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007979903 -> dtInletScale=751.88884 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=751.88884 -> dtScale=1.0001362 deltaT = 0.53079924 Time = 887.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061933525 0 0.57361362 water fraction, min, max = 0.055105423 0.0027366959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932862 0 0.57360752 water fraction, min, max = 0.055106086 0.0027367882 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061933525 0 0.57361362 water fraction, min, max = 0.055105422 0.0027366959 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932863 0 0.57360752 water fraction, min, max = 0.055106085 0.0027367882 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582539e-06, Final residual = 4.6572223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6700234e-09, Final residual = 1.5162882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061933526 0 0.57361363 water fraction, min, max = 0.055105423 0.0027366958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932863 0 0.57360753 water fraction, min, max = 0.055106086 0.0027367879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061933526 0 0.57361363 water fraction, min, max = 0.055105423 0.0027366958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932863 0 0.57360753 water fraction, min, max = 0.055106086 0.0027367879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0228914e-06, Final residual = 3.3942309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4226973e-09, Final residual = 9.163959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5048.8 s ClockTime = 5091 s fluxAdjustedLocalCo Co mean: 0.12165826 max: 0.59989509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007979903 -> dtInletScale=751.88884 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=751.88884 -> dtScale=1.0001749 deltaT = 0.53087485 Time = 887.789 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 = 0.061932199 0 0.57360143 water fraction, min, max = 0.055106749 0.0027368802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061931536 0 0.57359533 water fraction, min, max = 0.055107411 0.0027369725 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932199 0 0.57360143 water fraction, min, max = 0.055106748 0.0027368802 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061931537 0 0.57359533 water fraction, min, max = 0.055107411 0.0027369725 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3569068e-06, Final residual = 4.6549859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6626898e-09, Final residual = 1.5079919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619322 0 0.57360143 water fraction, min, max = 0.055106749 0.0027368801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061931537 0 0.57359533 water fraction, min, max = 0.055107412 0.0027369722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619322 0 0.57360143 water fraction, min, max = 0.055106748 0.0027368801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061931537 0 0.57359533 water fraction, min, max = 0.055107412 0.0027369722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0219231e-06, Final residual = 3.3910891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4054798e-09, Final residual = 8.5519249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5049.95 s ClockTime = 5092 s fluxAdjustedLocalCo Co mean: 0.12167121 max: 0.59995738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079810397 -> dtInletScale=751.78175 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=751.78175 -> dtScale=1.000071 deltaT = 0.53087485 Time = 888.32 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 = 0.061930874 0 0.57358924 water fraction, min, max = 0.055108074 0.0027370644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061930212 0 0.57358315 water fraction, min, max = 0.055108736 0.0027371566 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061930874 0 0.57358924 water fraction, min, max = 0.055108073 0.0027370644 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061930213 0 0.57358315 water fraction, min, max = 0.055108735 0.0027371566 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3553711e-06, Final residual = 4.6520301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.66254e-09, Final residual = 1.5228613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061930875 0 0.57358924 water fraction, min, max = 0.055108074 0.0027370643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061930213 0 0.57358315 water fraction, min, max = 0.055108736 0.0027371564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061930875 0 0.57358924 water fraction, min, max = 0.055108073 0.0027370643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061930213 0 0.57358315 water fraction, min, max = 0.055108736 0.0027371564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207908e-06, Final residual = 3.3832672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4076327e-09, Final residual = 8.6628597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5051.13 s ClockTime = 5093 s fluxAdjustedLocalCo Co mean: 0.12166682 max: 0.59993422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079810397 -> dtInletScale=751.78175 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=751.78175 -> dtScale=1.0001097 deltaT = 0.53087485 Time = 888.851 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 = 0.06192955 0 0.57357706 water fraction, min, max = 0.055109398 0.0027372485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928888 0 0.57357097 water fraction, min, max = 0.05511006 0.0027373406 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06192955 0 0.57357706 water fraction, min, max = 0.055109397 0.0027372485 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928889 0 0.57357097 water fraction, min, max = 0.055110059 0.0027373406 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3537589e-06, Final residual = 4.6493936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6570535e-09, Final residual = 1.5044241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061929551 0 0.57357707 water fraction, min, max = 0.055109398 0.0027372484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928889 0 0.57357098 water fraction, min, max = 0.05511006 0.0027373404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061929551 0 0.57357707 water fraction, min, max = 0.055109398 0.0027372484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928889 0 0.57357098 water fraction, min, max = 0.05511006 0.0027373404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0196087e-06, Final residual = 3.3833483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4097905e-09, Final residual = 8.9647256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5052.31 s ClockTime = 5094 s fluxAdjustedLocalCo Co mean: 0.12166244 max: 0.59991107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079810397 -> dtInletScale=751.78175 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=751.78175 -> dtScale=1.0001482 deltaT = 0.53095051 Time = 889.382 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 = 0.061928227 0 0.57356489 water fraction, min, max = 0.055110721 0.0027374325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061927565 0 0.5735588 water fraction, min, max = 0.055111382 0.0027375246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928227 0 0.57356489 water fraction, min, max = 0.05511072 0.0027374325 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061927566 0 0.5735588 water fraction, min, max = 0.055111382 0.0027375246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3523671e-06, Final residual = 4.6477792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6626936e-09, Final residual = 1.5099227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928227 0 0.57356489 water fraction, min, max = 0.055110721 0.0027374324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061927566 0 0.57355881 water fraction, min, max = 0.055111383 0.0027375243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928227 0 0.57356489 water fraction, min, max = 0.055110721 0.0027374324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061927566 0 0.57355881 water fraction, min, max = 0.055111383 0.0027375243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188031e-06, Final residual = 3.3875455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4200234e-09, Final residual = 8.9650875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5053.51 s ClockTime = 5095 s fluxAdjustedLocalCo Co mean: 0.1216754 max: 0.59997344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079821773 -> dtInletScale=751.67461 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=751.67461 -> dtScale=1.0000443 deltaT = 0.53095051 Time = 889.913 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 = 0.061926905 0 0.57355273 water fraction, min, max = 0.055112044 0.0027376163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926243 0 0.57354664 water fraction, min, max = 0.055112704 0.0027377084 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926905 0 0.57355273 water fraction, min, max = 0.055112043 0.0027376163 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926244 0 0.57354664 water fraction, min, max = 0.055112704 0.0027377084 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506855e-06, Final residual = 4.6457561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.656324e-09, Final residual = 1.4926759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926905 0 0.57355273 water fraction, min, max = 0.055112043 0.0027376162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926244 0 0.57354665 water fraction, min, max = 0.055112705 0.0027377081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926905 0 0.57355273 water fraction, min, max = 0.055112043 0.0027376162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926244 0 0.57354665 water fraction, min, max = 0.055112704 0.0027377081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0179808e-06, Final residual = 3.373115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4008712e-09, Final residual = 8.7005662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5054.65 s ClockTime = 5097 s fluxAdjustedLocalCo Co mean: 0.12167103 max: 0.59995031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079821773 -> dtInletScale=751.67461 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=751.67461 -> dtScale=1.0000828 deltaT = 0.53095051 Time = 890.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061925583 0 0.57354057 water fraction, min, max = 0.055113365 0.0027378001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924922 0 0.57353449 water fraction, min, max = 0.055114025 0.002737892 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061925583 0 0.57354057 water fraction, min, max = 0.055113364 0.0027378001 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924923 0 0.57353449 water fraction, min, max = 0.055114025 0.002737892 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494075e-06, Final residual = 4.6439276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6554963e-09, Final residual = 1.5241954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061925584 0 0.57354057 water fraction, min, max = 0.055113365 0.0027377999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924923 0 0.5735345 water fraction, min, max = 0.055114026 0.0027378918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061925584 0 0.57354057 water fraction, min, max = 0.055113365 0.0027377999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924923 0 0.5735345 water fraction, min, max = 0.055114025 0.0027378918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173903e-06, Final residual = 3.3843724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4028836e-09, Final residual = 8.6193179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5055.79 s ClockTime = 5098 s fluxAdjustedLocalCo Co mean: 0.12166665 max: 0.59992719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079821773 -> dtInletScale=751.67461 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=751.67461 -> dtScale=1.0001214 deltaT = 0.53095051 Time = 890.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924263 0 0.57352842 water fraction, min, max = 0.055114686 0.0027379837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061923602 0 0.57352235 water fraction, min, max = 0.055115345 0.0027380756 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924263 0 0.57352842 water fraction, min, max = 0.055114684 0.0027379837 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061923603 0 0.57352235 water fraction, min, max = 0.055115345 0.0027380755 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480625e-06, Final residual = 4.6425167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6510852e-09, Final residual = 1.5032335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924263 0 0.57352843 water fraction, min, max = 0.055114685 0.0027379835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061923603 0 0.57352235 water fraction, min, max = 0.055115346 0.0027380753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924263 0 0.57352843 water fraction, min, max = 0.055114685 0.0027379835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061923603 0 0.57352235 water fraction, min, max = 0.055115346 0.0027380753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165035e-06, Final residual = 3.371794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3958235e-09, Final residual = 8.890286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5056.95 s ClockTime = 5099 s fluxAdjustedLocalCo Co mean: 0.12166228 max: 0.59990409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079821773 -> dtInletScale=751.67461 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=751.67461 -> dtScale=1.0001599 deltaT = 0.53102624 Time = 891.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061922943 0 0.57351628 water fraction, min, max = 0.055116005 0.0027381671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061922283 0 0.57351021 water fraction, min, max = 0.055116665 0.002738259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061922943 0 0.57351628 water fraction, min, max = 0.055116004 0.0027381671 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061922284 0 0.57351021 water fraction, min, max = 0.055116664 0.002738259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3468127e-06, Final residual = 4.6403074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6448093e-09, Final residual = 1.519828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061922943 0 0.57351629 water fraction, min, max = 0.055116005 0.002738167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061922284 0 0.57351022 water fraction, min, max = 0.055116665 0.0027382587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061922943 0 0.57351629 water fraction, min, max = 0.055116005 0.002738167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061922284 0 0.57351022 water fraction, min, max = 0.055116665 0.0027382587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156185e-06, Final residual = 3.3718005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3946485e-09, Final residual = 8.8872786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5058.13 s ClockTime = 5100 s fluxAdjustedLocalCo Co mean: 0.12167526 max: 0.59996655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079833158 -> dtInletScale=751.56741 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=751.56741 -> dtScale=1.0000557 deltaT = 0.53102624 Time = 892.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921624 0 0.57350415 water fraction, min, max = 0.055117324 0.0027383505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920965 0 0.57349809 water fraction, min, max = 0.055117983 0.0027384423 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921624 0 0.57350415 water fraction, min, max = 0.055117323 0.0027383505 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920965 0 0.57349809 water fraction, min, max = 0.055117982 0.0027384423 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451975e-06, Final residual = 4.6376731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6368066e-09, Final residual = 1.5104202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921624 0 0.57350416 water fraction, min, max = 0.055117324 0.0027383504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920965 0 0.57349809 water fraction, min, max = 0.055117983 0.002738442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921624 0 0.57350416 water fraction, min, max = 0.055117324 0.0027383504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920965 0 0.57349809 water fraction, min, max = 0.055117983 0.002738442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145275e-06, Final residual = 3.3831993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4035897e-09, Final residual = 8.7409037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5059.3 s ClockTime = 5101 s fluxAdjustedLocalCo Co mean: 0.1216709 max: 0.59994347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079833158 -> dtInletScale=751.56741 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=751.56741 -> dtScale=1.0000942 deltaT = 0.53102624 Time = 892.568 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 = 0.061920306 0 0.57349203 water fraction, min, max = 0.055118642 0.0027385338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061919647 0 0.57348597 water fraction, min, max = 0.055119301 0.0027386255 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920306 0 0.57349203 water fraction, min, max = 0.055118641 0.0027385338 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061919648 0 0.57348597 water fraction, min, max = 0.0551193 0.0027386255 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435469e-06, Final residual = 4.6346231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6399037e-09, Final residual = 1.516868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920307 0 0.57349203 water fraction, min, max = 0.055118642 0.0027385336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061919648 0 0.57348597 water fraction, min, max = 0.055119301 0.0027386252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920307 0 0.57349203 water fraction, min, max = 0.055118642 0.0027385336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061919648 0 0.57348597 water fraction, min, max = 0.055119301 0.0027386252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0136278e-06, Final residual = 3.3915717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4195002e-09, Final residual = 9.0276269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5060.45 s ClockTime = 5102 s fluxAdjustedLocalCo Co mean: 0.12166653 max: 0.59992039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079833158 -> dtInletScale=751.56741 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=751.56741 -> dtScale=1.0001327 deltaT = 0.53102624 Time = 893.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061918989 0 0.57347991 water fraction, min, max = 0.055119959 0.0027387169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061918331 0 0.57347385 water fraction, min, max = 0.055120617 0.0027388085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061918989 0 0.57347991 water fraction, min, max = 0.055119958 0.0027387169 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061918331 0 0.57347385 water fraction, min, max = 0.055120616 0.0027388085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.342045e-06, Final residual = 4.6308705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6357649e-09, Final residual = 1.5039981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06191899 0 0.57347992 water fraction, min, max = 0.055119959 0.0027387167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061918331 0 0.57347386 water fraction, min, max = 0.055120617 0.0027388083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06191899 0 0.57347992 water fraction, min, max = 0.055119959 0.0027387167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061918331 0 0.57347386 water fraction, min, max = 0.055120617 0.0027388083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.012639e-06, Final residual = 3.3993201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254694e-09, Final residual = 9.0348414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5061.63 s ClockTime = 5104 s fluxAdjustedLocalCo Co mean: 0.12166217 max: 0.59989733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079833158 -> dtInletScale=751.56741 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=751.56741 -> dtScale=1.0001712 deltaT = 0.53110204 Time = 893.63 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 = 0.061917673 0 0.5734678 water fraction, min, max = 0.055121275 0.0027388999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917015 0 0.57346175 water fraction, min, max = 0.055121933 0.0027389915 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917673 0 0.5734678 water fraction, min, max = 0.055121274 0.0027388999 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917016 0 0.57346175 water fraction, min, max = 0.055121932 0.0027389915 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.340785e-06, Final residual = 4.6282675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.63062e-09, Final residual = 1.5192751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917673 0 0.57346781 water fraction, min, max = 0.055121275 0.0027388997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917016 0 0.57346175 water fraction, min, max = 0.055121933 0.0027389912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917673 0 0.57346781 water fraction, min, max = 0.055121275 0.0027388997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917016 0 0.57346175 water fraction, min, max = 0.055121933 0.0027389912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0117267e-06, Final residual = 3.4026279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4190005e-09, Final residual = 8.8718909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5062.8 s ClockTime = 5105 s fluxAdjustedLocalCo Co mean: 0.12167517 max: 0.5999599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079844553 -> dtInletScale=751.46015 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=751.46015 -> dtScale=1.0000668 deltaT = 0.53110204 Time = 894.161 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 = 0.061916358 0 0.5734557 water fraction, min, max = 0.055122591 0.0027390828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619157 0 0.57344965 water fraction, min, max = 0.055123248 0.0027391743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061916358 0 0.5734557 water fraction, min, max = 0.05512259 0.0027390828 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061915701 0 0.57344965 water fraction, min, max = 0.055123247 0.0027391743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392366e-06, Final residual = 4.6254791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6347471e-09, Final residual = 1.4974461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061916358 0 0.57345571 water fraction, min, max = 0.05512259 0.0027390826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061915701 0 0.57344966 water fraction, min, max = 0.055123248 0.002739174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061916358 0 0.57345571 water fraction, min, max = 0.05512259 0.0027390826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061915701 0 0.57344966 water fraction, min, max = 0.055123248 0.002739174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106087e-06, Final residual = 3.3953585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127656e-09, Final residual = 8.6695183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5063.94 s ClockTime = 5106 s fluxAdjustedLocalCo Co mean: 0.12167081 max: 0.59993685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079844553 -> dtInletScale=751.46015 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=751.46015 -> dtScale=1.0001053 deltaT = 0.53110204 Time = 894.692 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 = 0.061915043 0 0.57344361 water fraction, min, max = 0.055123905 0.0027392655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061914386 0 0.57343757 water fraction, min, max = 0.055124562 0.002739357 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061915043 0 0.57344361 water fraction, min, max = 0.055123904 0.0027392655 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061914387 0 0.57343757 water fraction, min, max = 0.055124561 0.002739357 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3376784e-06, Final residual = 4.623197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6365256e-09, Final residual = 1.5212896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061915044 0 0.57344362 water fraction, min, max = 0.055123905 0.0027392654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061914387 0 0.57343757 water fraction, min, max = 0.055124562 0.0027393567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061915044 0 0.57344362 water fraction, min, max = 0.055123905 0.0027392654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061914387 0 0.57343757 water fraction, min, max = 0.055124562 0.0027393567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094395e-06, Final residual = 3.3912012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4192935e-09, Final residual = 8.9138597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5065.13 s ClockTime = 5107 s fluxAdjustedLocalCo Co mean: 0.12166646 max: 0.59991382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079844553 -> dtInletScale=751.46015 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=751.46015 -> dtScale=1.0001437 deltaT = 0.53117789 Time = 895.224 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 = 0.061913729 0 0.57343153 water fraction, min, max = 0.055125219 0.0027394482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913073 0 0.57342548 water fraction, min, max = 0.055125875 0.0027395396 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913729 0 0.57343153 water fraction, min, max = 0.055125218 0.0027394482 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913073 0 0.57342548 water fraction, min, max = 0.055125874 0.0027395396 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363496e-06, Final residual = 4.620739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6202104e-09, Final residual = 1.5007016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06191373 0 0.57343153 water fraction, min, max = 0.055125218 0.002739448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913073 0 0.57342549 water fraction, min, max = 0.055125875 0.0027395393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06191373 0 0.57343153 water fraction, min, max = 0.055125218 0.002739448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913073 0 0.57342549 water fraction, min, max = 0.055125875 0.0027395393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085179e-06, Final residual = 3.3869674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.399905e-09, Final residual = 8.9137362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5066.25 s ClockTime = 5108 s fluxAdjustedLocalCo Co mean: 0.12167948 max: 0.59997647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079855956 -> dtInletScale=751.35285 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=751.35285 -> dtScale=1.0000392 deltaT = 0.53117789 Time = 895.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061912417 0 0.57341945 water fraction, min, max = 0.055126532 0.0027396307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06191176 0 0.57341341 water fraction, min, max = 0.055127187 0.0027397221 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061912417 0 0.57341945 water fraction, min, max = 0.05512653 0.0027396307 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061911761 0 0.57341341 water fraction, min, max = 0.055127187 0.0027397221 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3347395e-06, Final residual = 4.6180118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6298037e-09, Final residual = 1.5005204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061912417 0 0.57341945 water fraction, min, max = 0.055126531 0.0027396306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061911761 0 0.57341341 water fraction, min, max = 0.055127188 0.0027397218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061912417 0 0.57341945 water fraction, min, max = 0.055126531 0.0027396306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061911761 0 0.57341341 water fraction, min, max = 0.055127188 0.0027397218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073289e-06, Final residual = 3.3882938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4091028e-09, Final residual = 8.8204497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5067.47 s ClockTime = 5110 s fluxAdjustedLocalCo Co mean: 0.12167513 max: 0.59995345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079855956 -> dtInletScale=751.35285 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=751.35285 -> dtScale=1.0000776 deltaT = 0.53117789 Time = 896.286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061911105 0 0.57340738 water fraction, min, max = 0.055127843 0.0027398131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061910449 0 0.57340135 water fraction, min, max = 0.055128499 0.0027399044 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061911105 0 0.57340738 water fraction, min, max = 0.055127842 0.0027398131 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06191045 0 0.57340135 water fraction, min, max = 0.055128498 0.0027399044 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3331195e-06, Final residual = 4.6150357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6113487e-09, Final residual = 1.4912872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061911105 0 0.57340738 water fraction, min, max = 0.055127843 0.002739813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06191045 0 0.57340135 water fraction, min, max = 0.055128499 0.0027399042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061911105 0 0.57340738 water fraction, min, max = 0.055127843 0.002739813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06191045 0 0.57340135 water fraction, min, max = 0.055128499 0.0027399042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0062257e-06, Final residual = 3.3843122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4056557e-09, Final residual = 8.9942772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5068.6 s ClockTime = 5111 s fluxAdjustedLocalCo Co mean: 0.12167078 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079855956 -> dtInletScale=751.35285 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=751.35285 -> dtScale=1.0001159 deltaT = 0.53117789 Time = 896.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909794 0 0.57339532 water fraction, min, max = 0.055129154 0.0027399954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909138 0 0.57338929 water fraction, min, max = 0.055129809 0.0027400866 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909794 0 0.57339532 water fraction, min, max = 0.055129153 0.0027399954 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909139 0 0.57338929 water fraction, min, max = 0.055129809 0.0027400866 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315772e-06, Final residual = 4.6128096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6087942e-09, Final residual = 1.5021762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909794 0 0.57339532 water fraction, min, max = 0.055129154 0.0027399953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909139 0 0.57338929 water fraction, min, max = 0.05512981 0.0027400864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909794 0 0.57339532 water fraction, min, max = 0.055129154 0.0027399953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909139 0 0.57338929 water fraction, min, max = 0.05512981 0.0027400864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0052291e-06, Final residual = 3.3930955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4178737e-09, Final residual = 8.8309192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5069.76 s ClockTime = 5112 s fluxAdjustedLocalCo Co mean: 0.12166643 max: 0.59990746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079855956 -> dtInletScale=751.35285 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=751.35285 -> dtScale=1.0001543 deltaT = 0.53125381 Time = 897.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061908484 0 0.57338327 water fraction, min, max = 0.055130464 0.0027401776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061907829 0 0.57337724 water fraction, min, max = 0.055131119 0.0027402687 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061908484 0 0.57338327 water fraction, min, max = 0.055130463 0.0027401776 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061907829 0 0.57337724 water fraction, min, max = 0.055131118 0.0027402687 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.330384e-06, Final residual = 4.611125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6204223e-09, Final residual = 1.5046064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061908484 0 0.57338327 water fraction, min, max = 0.055130464 0.0027401774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061907829 0 0.57337724 water fraction, min, max = 0.055131119 0.0027402685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061908484 0 0.57338327 water fraction, min, max = 0.055130464 0.0027401774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061907829 0 0.57337724 water fraction, min, max = 0.055131119 0.0027402685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046918e-06, Final residual = 3.3888604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4106218e-09, Final residual = 8.7174517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5070.91 s ClockTime = 5113 s fluxAdjustedLocalCo Co mean: 0.12167947 max: 0.59997021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079867369 -> dtInletScale=751.24548 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=751.24548 -> dtScale=1.0000497 deltaT = 0.53125381 Time = 897.88 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 = 0.061907174 0 0.57337122 water fraction, min, max = 0.055131774 0.0027403596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190652 0 0.5733652 water fraction, min, max = 0.055132428 0.0027404507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061907174 0 0.57337122 water fraction, min, max = 0.055131773 0.0027403596 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061906521 0 0.5733652 water fraction, min, max = 0.055132427 0.0027404507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3290726e-06, Final residual = 4.6091152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6174835e-09, Final residual = 1.4973145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061907175 0 0.57337122 water fraction, min, max = 0.055131773 0.0027403595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061906521 0 0.5733652 water fraction, min, max = 0.055132428 0.0027404505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061907175 0 0.57337122 water fraction, min, max = 0.055131773 0.0027403595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061906521 0 0.5733652 water fraction, min, max = 0.055132428 0.0027404505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0040263e-06, Final residual = 3.3829719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4084615e-09, Final residual = 8.9156985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5072.12 s ClockTime = 5114 s fluxAdjustedLocalCo Co mean: 0.12167513 max: 0.59994723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079867369 -> dtInletScale=751.24548 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=751.24548 -> dtScale=1.000088 deltaT = 0.53125381 Time = 898.411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061905866 0 0.57335918 water fraction, min, max = 0.055133082 0.0027405415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061905212 0 0.57335316 water fraction, min, max = 0.055133736 0.0027406326 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061905866 0 0.57335918 water fraction, min, max = 0.055133081 0.0027405415 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061905213 0 0.57335316 water fraction, min, max = 0.055133735 0.0027406326 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278662e-06, Final residual = 4.6071806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6155067e-09, Final residual = 1.5041366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061905866 0 0.57335919 water fraction, min, max = 0.055133082 0.0027405414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061905213 0 0.57335317 water fraction, min, max = 0.055133736 0.0027406324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061905866 0 0.57335919 water fraction, min, max = 0.055133082 0.0027405414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061905213 0 0.57335317 water fraction, min, max = 0.055133736 0.0027406324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0034163e-06, Final residual = 3.3651164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932173e-09, Final residual = 8.551012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5073.29 s ClockTime = 5115 s fluxAdjustedLocalCo Co mean: 0.12167079 max: 0.59992427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079867369 -> dtInletScale=751.24548 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=751.24548 -> dtScale=1.0001262 deltaT = 0.53125381 Time = 898.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061904559 0 0.57334715 water fraction, min, max = 0.05513439 0.0027407234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061903905 0 0.57334114 water fraction, min, max = 0.055135043 0.0027408143 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061904559 0 0.57334715 water fraction, min, max = 0.055134389 0.0027407234 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061903906 0 0.57334114 water fraction, min, max = 0.055135042 0.0027408143 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3264255e-06, Final residual = 4.6042247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6082458e-09, Final residual = 1.4936484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061904559 0 0.57334716 water fraction, min, max = 0.055134389 0.0027407232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061903906 0 0.57334114 water fraction, min, max = 0.055135043 0.0027408141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061904559 0 0.57334716 water fraction, min, max = 0.055134389 0.0027407232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061903906 0 0.57334114 water fraction, min, max = 0.055135043 0.0027408141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022873e-06, Final residual = 3.3552168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3834684e-09, Final residual = 8.9616772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5074.48 s ClockTime = 5117 s fluxAdjustedLocalCo Co mean: 0.12166645 max: 0.59990132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079867369 -> dtInletScale=751.24548 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=751.24548 -> dtScale=1.0001645 deltaT = 0.53132979 Time = 899.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061903252 0 0.57333513 water fraction, min, max = 0.055135696 0.002740905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061902598 0 0.57332912 water fraction, min, max = 0.055136349 0.002740996 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061903252 0 0.57333513 water fraction, min, max = 0.055135695 0.002740905 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061902599 0 0.57332912 water fraction, min, max = 0.055136348 0.002740996 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250913e-06, Final residual = 4.6022038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6130122e-09, Final residual = 1.4931574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061903252 0 0.57333513 water fraction, min, max = 0.055135696 0.0027409049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061902599 0 0.57332912 water fraction, min, max = 0.055136349 0.0027409958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061903252 0 0.57333513 water fraction, min, max = 0.055135696 0.0027409049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061902599 0 0.57332912 water fraction, min, max = 0.055136349 0.0027409958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0013368e-06, Final residual = 3.362663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.382264e-09, Final residual = 8.5414167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5075.63 s ClockTime = 5118 s fluxAdjustedLocalCo Co mean: 0.12167951 max: 0.59996417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079878792 -> dtInletScale=751.13805 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=751.13805 -> dtScale=1.0000597 deltaT = 0.53132979 Time = 900.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901946 0 0.57332311 water fraction, min, max = 0.055137002 0.0027410866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901293 0 0.57331711 water fraction, min, max = 0.055137655 0.0027411775 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901946 0 0.57332311 water fraction, min, max = 0.055137001 0.0027410866 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901294 0 0.57331711 water fraction, min, max = 0.055137654 0.0027411775 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3235456e-06, Final residual = 4.5993479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.598264e-09, Final residual = 1.4811578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901946 0 0.57332312 water fraction, min, max = 0.055137002 0.0027410865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901294 0 0.57331711 water fraction, min, max = 0.055137655 0.0027411773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901946 0 0.57332312 water fraction, min, max = 0.055137002 0.0027410865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901294 0 0.57331711 water fraction, min, max = 0.055137655 0.0027411773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001786e-06, Final residual = 3.3488198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3717801e-09, Final residual = 8.5144124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5076.81 s ClockTime = 5119 s fluxAdjustedLocalCo Co mean: 0.12167518 max: 0.59994124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079878792 -> dtInletScale=751.13805 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=751.13805 -> dtScale=1.0000979 deltaT = 0.53132979 Time = 900.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061900641 0 0.57331111 water fraction, min, max = 0.055138307 0.0027412681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061899989 0 0.5733051 water fraction, min, max = 0.055138959 0.0027413589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061900641 0 0.57331111 water fraction, min, max = 0.055138306 0.0027412681 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061899989 0 0.5733051 water fraction, min, max = 0.055138958 0.0027413589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220049e-06, Final residual = 4.5967761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5932531e-09, Final residual = 1.4743026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061900641 0 0.57331111 water fraction, min, max = 0.055138307 0.002741268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061899989 0 0.57330511 water fraction, min, max = 0.055138959 0.0027413587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061900641 0 0.57331111 water fraction, min, max = 0.055138307 0.002741268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061899989 0 0.57330511 water fraction, min, max = 0.055138959 0.0027413587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.999056e-06, Final residual = 3.3469171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3676355e-09, Final residual = 8.720384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5077.98 s ClockTime = 5120 s fluxAdjustedLocalCo Co mean: 0.12167085 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079878792 -> dtInletScale=751.13805 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=751.13805 -> dtScale=1.0001362 deltaT = 0.53132979 Time = 901.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061899337 0 0.57329911 water fraction, min, max = 0.055139611 0.0027414494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898685 0 0.57329311 water fraction, min, max = 0.055140263 0.0027415402 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061899337 0 0.57329911 water fraction, min, max = 0.05513961 0.0027414494 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898686 0 0.57329311 water fraction, min, max = 0.055140262 0.0027415402 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3203739e-06, Final residual = 4.593977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5979409e-09, Final residual = 1.5022601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061899337 0 0.57329911 water fraction, min, max = 0.055139611 0.0027414493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898686 0 0.57329311 water fraction, min, max = 0.055140263 0.0027415399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061899337 0 0.57329911 water fraction, min, max = 0.055139611 0.0027414493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898686 0 0.57329311 water fraction, min, max = 0.055140263 0.0027415399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978382e-06, Final residual = 3.3470797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784593e-09, Final residual = 8.3820707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5079.18 s ClockTime = 5121 s fluxAdjustedLocalCo Co mean: 0.12166652 max: 0.59989541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079878792 -> dtInletScale=751.13805 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=751.13805 -> dtScale=1.0001743 deltaT = 0.53140583 Time = 901.599 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 = 0.061898034 0 0.57328712 water fraction, min, max = 0.055140914 0.0027416307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897382 0 0.57328112 water fraction, min, max = 0.055141566 0.0027417214 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898034 0 0.57328712 water fraction, min, max = 0.055140913 0.0027416307 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897383 0 0.57328112 water fraction, min, max = 0.055141565 0.0027417214 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3191281e-06, Final residual = 4.5917767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5986994e-09, Final residual = 1.4920668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898034 0 0.57328712 water fraction, min, max = 0.055140914 0.0027416305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897383 0 0.57328113 water fraction, min, max = 0.055141566 0.0027417211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898034 0 0.57328712 water fraction, min, max = 0.055140914 0.0027416305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897383 0 0.57328113 water fraction, min, max = 0.055141566 0.0027417211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969675e-06, Final residual = 3.3443416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3674764e-09, Final residual = 8.5442643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5080.32 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.12167961 max: 0.59995836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079890224 -> dtInletScale=751.03056 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=751.03056 -> dtScale=1.0000694 deltaT = 0.53140583 Time = 902.13 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 = 0.061896731 0 0.57327513 water fraction, min, max = 0.055142217 0.0027418118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189608 0 0.57326914 water fraction, min, max = 0.055142868 0.0027419024 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061896731 0 0.57327513 water fraction, min, max = 0.055142216 0.0027418118 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061896081 0 0.57326914 water fraction, min, max = 0.055142867 0.0027419024 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175293e-06, Final residual = 4.5890915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5956233e-09, Final residual = 1.4954589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061896732 0 0.57327514 water fraction, min, max = 0.055142216 0.0027418116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061896081 0 0.57326915 water fraction, min, max = 0.055142868 0.0027419022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061896732 0 0.57327514 water fraction, min, max = 0.055142216 0.0027418116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061896081 0 0.57326915 water fraction, min, max = 0.055142868 0.0027419022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9957885e-06, Final residual = 3.3411931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3673836e-09, Final residual = 8.8173498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5081.5 s ClockTime = 5124 s fluxAdjustedLocalCo Co mean: 0.12167528 max: 0.59993547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079890224 -> dtInletScale=751.03056 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=751.03056 -> dtScale=1.0001076 deltaT = 0.53140583 Time = 902.662 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 = 0.06189543 0 0.57326316 water fraction, min, max = 0.055143518 0.0027419928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061894779 0 0.57325717 water fraction, min, max = 0.055144169 0.0027420833 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189543 0 0.57326316 water fraction, min, max = 0.055143517 0.0027419928 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189478 0 0.57325717 water fraction, min, max = 0.055144168 0.0027420833 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3158816e-06, Final residual = 4.5859632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5857497e-09, Final residual = 1.4953167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189543 0 0.57326316 water fraction, min, max = 0.055143518 0.0027419926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189478 0 0.57325717 water fraction, min, max = 0.055144169 0.0027420831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189543 0 0.57326316 water fraction, min, max = 0.055143518 0.0027419926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189478 0 0.57325717 water fraction, min, max = 0.055144169 0.0027420831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945647e-06, Final residual = 3.3387413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3678525e-09, Final residual = 8.6360801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5082.7 s ClockTime = 5125 s fluxAdjustedLocalCo Co mean: 0.12167096 max: 0.59991259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079890224 -> dtInletScale=751.03056 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=751.03056 -> dtScale=1.0001457 deltaT = 0.53148193 Time = 903.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061894129 0 0.57325119 water fraction, min, max = 0.055144819 0.0027421736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893479 0 0.5732452 water fraction, min, max = 0.055145469 0.0027422642 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061894129 0 0.57325119 water fraction, min, max = 0.055144818 0.0027421736 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893479 0 0.5732452 water fraction, min, max = 0.055145468 0.0027422642 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3146111e-06, Final residual = 4.5841687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5894098e-09, Final residual = 1.5056949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061894129 0 0.57325119 water fraction, min, max = 0.055144819 0.0027421735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893479 0 0.57324521 water fraction, min, max = 0.055145469 0.0027422639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061894129 0 0.57325119 water fraction, min, max = 0.055144819 0.0027421735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893479 0 0.57324521 water fraction, min, max = 0.055145469 0.0027422639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940054e-06, Final residual = 3.3320376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3522019e-09, Final residual = 8.5419725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5083.94 s ClockTime = 5126 s fluxAdjustedLocalCo Co mean: 0.12168406 max: 0.59997563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079901665 -> dtInletScale=750.92303 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=750.92303 -> dtScale=1.0000406 deltaT = 0.53148193 Time = 903.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061892829 0 0.57323923 water fraction, min, max = 0.055146119 0.0027423544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061892179 0 0.57323325 water fraction, min, max = 0.055146769 0.0027424449 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061892829 0 0.57323923 water fraction, min, max = 0.055146118 0.0027423544 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189218 0 0.57323325 water fraction, min, max = 0.055146768 0.0027424449 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3133232e-06, Final residual = 4.5827249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5859978e-09, Final residual = 1.486333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189283 0 0.57323923 water fraction, min, max = 0.055146119 0.0027423543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189218 0 0.57323325 water fraction, min, max = 0.055146769 0.0027424447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189283 0 0.57323923 water fraction, min, max = 0.055146119 0.0027423543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189218 0 0.57323325 water fraction, min, max = 0.055146769 0.0027424447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.993112e-06, Final residual = 3.3102021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3272533e-09, Final residual = 8.6268283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5085.1 s ClockTime = 5127 s fluxAdjustedLocalCo Co mean: 0.12167974 max: 0.59995277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079901665 -> dtInletScale=750.92303 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=750.92303 -> dtScale=1.0000787 deltaT = 0.53148193 Time = 904.256 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 = 0.06189153 0 0.57322727 water fraction, min, max = 0.055147418 0.0027425351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890881 0 0.5732213 water fraction, min, max = 0.055148067 0.0027426255 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189153 0 0.57322728 water fraction, min, max = 0.055147417 0.0027425351 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890881 0 0.5732213 water fraction, min, max = 0.055148066 0.0027426255 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119497e-06, Final residual = 4.5807469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5886286e-09, Final residual = 1.4885727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891531 0 0.57322728 water fraction, min, max = 0.055147418 0.0027425349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890881 0 0.5732213 water fraction, min, max = 0.055148067 0.0027426252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891531 0 0.57322728 water fraction, min, max = 0.055147418 0.0027425349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890881 0 0.5732213 water fraction, min, max = 0.055148067 0.0027426252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921137e-06, Final residual = 3.3206516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473348e-09, Final residual = 8.3614803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5086.28 s ClockTime = 5129 s fluxAdjustedLocalCo Co mean: 0.12167543 max: 0.59992992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079901665 -> dtInletScale=750.92303 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=750.92303 -> dtScale=1.0001168 deltaT = 0.53148193 Time = 904.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890232 0 0.57321533 water fraction, min, max = 0.055148716 0.0027427156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061889583 0 0.57320936 water fraction, min, max = 0.055149365 0.0027428059 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890232 0 0.57321533 water fraction, min, max = 0.055148715 0.0027427156 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061889584 0 0.57320936 water fraction, min, max = 0.055149364 0.0027428059 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3103358e-06, Final residual = 4.5777649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5803209e-09, Final residual = 1.4627988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890232 0 0.57321533 water fraction, min, max = 0.055148716 0.0027427155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061889584 0 0.57320936 water fraction, min, max = 0.055149365 0.0027428057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890232 0 0.57321533 water fraction, min, max = 0.055148716 0.0027427155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061889584 0 0.57320936 water fraction, min, max = 0.055149365 0.0027428057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909043e-06, Final residual = 3.3069801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3370409e-09, Final residual = 8.7770969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5087.45 s ClockTime = 5130 s fluxAdjustedLocalCo Co mean: 0.12167111 max: 0.59990708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079901665 -> dtInletScale=750.92303 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=750.92303 -> dtScale=1.0001549 deltaT = 0.5315581 Time = 905.319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061888935 0 0.57320339 water fraction, min, max = 0.055150014 0.002742896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061888286 0 0.57319742 water fraction, min, max = 0.055150662 0.0027429863 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061888935 0 0.57320339 water fraction, min, max = 0.055150012 0.002742896 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061888287 0 0.57319742 water fraction, min, max = 0.055150661 0.0027429863 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090775e-06, Final residual = 4.5763501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5937809e-09, Final residual = 1.4945731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061888935 0 0.5732034 water fraction, min, max = 0.055150013 0.0027428959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061888287 0 0.57319743 water fraction, min, max = 0.055150662 0.0027429861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061888935 0 0.5732034 water fraction, min, max = 0.055150013 0.0027428959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061888287 0 0.57319743 water fraction, min, max = 0.055150662 0.0027429861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900727e-06, Final residual = 3.3078991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3241359e-09, Final residual = 8.760041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5088.65 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.12168424 max: 0.59997021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079913115 -> dtInletScale=750.81543 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=750.81543 -> dtScale=1.0000496 deltaT = 0.5315581 Time = 905.851 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 = 0.061887638 0 0.57319146 water fraction, min, max = 0.05515131 0.0027430763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06188699 0 0.5731855 water fraction, min, max = 0.055151958 0.0027431666 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061887638 0 0.57319146 water fraction, min, max = 0.055151309 0.0027430763 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061886991 0 0.5731855 water fraction, min, max = 0.055151957 0.0027431666 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075915e-06, Final residual = 4.5746242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5827311e-09, Final residual = 1.4843018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061887639 0 0.57319147 water fraction, min, max = 0.05515131 0.0027430762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061886991 0 0.5731855 water fraction, min, max = 0.055151958 0.0027431663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061887639 0 0.57319147 water fraction, min, max = 0.05515131 0.0027430762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061886991 0 0.5731855 water fraction, min, max = 0.055151958 0.0027431663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889188e-06, Final residual = 3.3024205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3203753e-09, Final residual = 9.0347503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5089.81 s ClockTime = 5132 s fluxAdjustedLocalCo Co mean: 0.12167993 max: 0.59994739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079913115 -> dtInletScale=750.81543 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=750.81543 -> dtScale=1.0000877 deltaT = 0.5315581 Time = 906.382 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 = 0.061886343 0 0.57317954 water fraction, min, max = 0.055152606 0.0027432565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061885695 0 0.57317358 water fraction, min, max = 0.055153253 0.0027433467 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061886343 0 0.57317954 water fraction, min, max = 0.055152605 0.0027432565 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061885696 0 0.57317358 water fraction, min, max = 0.055153252 0.0027433467 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.306021e-06, Final residual = 4.5718419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5727179e-09, Final residual = 1.4819697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061886343 0 0.57317954 water fraction, min, max = 0.055152605 0.0027432564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061885696 0 0.57317358 water fraction, min, max = 0.055153253 0.0027433464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061886343 0 0.57317954 water fraction, min, max = 0.055152605 0.0027432564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061885696 0 0.57317358 water fraction, min, max = 0.055153253 0.0027433464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877538e-06, Final residual = 3.3038488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3304351e-09, Final residual = 8.7808115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.03 s ClockTime = 5133 s fluxAdjustedLocalCo Co mean: 0.12167562 max: 0.59992458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079913115 -> dtInletScale=750.81543 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=750.81543 -> dtScale=1.0001257 deltaT = 0.5315581 Time = 906.914 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 = 0.061885048 0 0.57316762 water fraction, min, max = 0.0551539 0.0027434366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0618844 0 0.57316167 water fraction, min, max = 0.055154547 0.0027435267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061885048 0 0.57316762 water fraction, min, max = 0.055153899 0.0027434366 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061884401 0 0.57316167 water fraction, min, max = 0.055154546 0.0027435267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.304474e-06, Final residual = 4.5689579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5738343e-09, Final residual = 1.4795269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061885048 0 0.57316763 water fraction, min, max = 0.0551539 0.0027434364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061884401 0 0.57316167 water fraction, min, max = 0.055154547 0.0027435264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061885048 0 0.57316763 water fraction, min, max = 0.0551539 0.0027434364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061884401 0 0.57316167 water fraction, min, max = 0.055154547 0.0027435264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9865727e-06, Final residual = 3.3001704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3276905e-09, Final residual = 8.8311907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5092.18 s ClockTime = 5134 s fluxAdjustedLocalCo Co mean: 0.12167131 max: 0.59990179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079913115 -> dtInletScale=750.81543 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=750.81543 -> dtScale=1.0001637 deltaT = 0.53163433 Time = 907.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883754 0 0.57315572 water fraction, min, max = 0.055155194 0.0027436165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883107 0 0.57314976 water fraction, min, max = 0.055155841 0.0027437066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883754 0 0.57315572 water fraction, min, max = 0.055155193 0.0027436165 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883108 0 0.57314976 water fraction, min, max = 0.05515584 0.0027437066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3031888e-06, Final residual = 4.5672147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5725558e-09, Final residual = 1.4918618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883754 0 0.57315572 water fraction, min, max = 0.055155194 0.0027436164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883108 0 0.57314977 water fraction, min, max = 0.055155841 0.0027437064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883754 0 0.57315572 water fraction, min, max = 0.055155194 0.0027436164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883108 0 0.57314977 water fraction, min, max = 0.055155841 0.0027437064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856773e-06, Final residual = 3.3019635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3197843e-09, Final residual = 8.6382195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5093.36 s ClockTime = 5136 s fluxAdjustedLocalCo Co mean: 0.12168446 max: 0.59996503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079924576 -> dtInletScale=750.70777 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=750.70777 -> dtScale=1.0000583 deltaT = 0.53163433 Time = 907.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882461 0 0.57314382 water fraction, min, max = 0.055156487 0.0027437964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061881814 0 0.57313787 water fraction, min, max = 0.055157133 0.0027438864 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882461 0 0.57314382 water fraction, min, max = 0.055156486 0.0027437964 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061881815 0 0.57313787 water fraction, min, max = 0.055157133 0.0027438864 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3016082e-06, Final residual = 4.5646147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5711347e-09, Final residual = 1.4894569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882461 0 0.57314382 water fraction, min, max = 0.055156487 0.0027437962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061881815 0 0.57313787 water fraction, min, max = 0.055157134 0.0027438861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882461 0 0.57314382 water fraction, min, max = 0.055156487 0.0027437962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061881815 0 0.57313787 water fraction, min, max = 0.055157134 0.0027438861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9844886e-06, Final residual = 3.2986195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3187097e-09, Final residual = 8.631197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.53 s ClockTime = 5137 s fluxAdjustedLocalCo Co mean: 0.12168016 max: 0.59994225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079924576 -> dtInletScale=750.70777 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=750.70777 -> dtScale=1.0000963 deltaT = 0.53163433 Time = 908.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061881169 0 0.57313193 water fraction, min, max = 0.05515778 0.0027439761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061880522 0 0.57312598 water fraction, min, max = 0.055158425 0.002744066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061881169 0 0.57313193 water fraction, min, max = 0.055157779 0.0027439761 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061880523 0 0.57312598 water fraction, min, max = 0.055158424 0.002744066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000823e-06, Final residual = 4.5620135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5595321e-09, Final residual = 1.4858153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061881169 0 0.57313193 water fraction, min, max = 0.055157779 0.002743976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061880523 0 0.57312598 water fraction, min, max = 0.055158425 0.0027440658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061881169 0 0.57313193 water fraction, min, max = 0.055157779 0.002743976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061880523 0 0.57312598 water fraction, min, max = 0.055158425 0.0027440658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.983427e-06, Final residual = 3.2990999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3196012e-09, Final residual = 8.3519649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5095.7 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.12167586 max: 0.59991948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079924576 -> dtInletScale=750.70777 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=750.70777 -> dtScale=1.0001342 deltaT = 0.53163433 Time = 909.04 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 = 0.061879877 0 0.57312004 water fraction, min, max = 0.055159071 0.0027441557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061879232 0 0.5731141 water fraction, min, max = 0.055159716 0.0027442456 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061879877 0 0.57312004 water fraction, min, max = 0.05515907 0.0027441557 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061879232 0 0.5731141 water fraction, min, max = 0.055159715 0.0027442456 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2986203e-06, Final residual = 4.5594609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5670426e-09, Final residual = 1.4852265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061879878 0 0.57312005 water fraction, min, max = 0.055159071 0.0027441556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061879232 0 0.5731141 water fraction, min, max = 0.055159716 0.0027442454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061879878 0 0.57312005 water fraction, min, max = 0.055159071 0.0027441556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061879232 0 0.5731141 water fraction, min, max = 0.055159716 0.0027442454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.982454e-06, Final residual = 3.2958624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3173226e-09, Final residual = 8.7869241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5096.84 s ClockTime = 5139 s fluxAdjustedLocalCo Co mean: 0.12167156 max: 0.59989672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079924576 -> dtInletScale=750.70777 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=750.70777 -> dtScale=1.0001722 deltaT = 0.53171062 Time = 909.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061878587 0 0.57310816 water fraction, min, max = 0.055160362 0.0027443352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877941 0 0.57310223 water fraction, min, max = 0.055161006 0.002744425 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061878587 0 0.57310816 water fraction, min, max = 0.05516036 0.0027443352 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877942 0 0.57310223 water fraction, min, max = 0.055161006 0.002744425 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974934e-06, Final residual = 4.5576065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5612028e-09, Final residual = 1.502341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061878587 0 0.57310817 water fraction, min, max = 0.055160361 0.0027443351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877942 0 0.57310223 water fraction, min, max = 0.055161007 0.0027444248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061878587 0 0.57310817 water fraction, min, max = 0.055160361 0.0027443351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877942 0 0.57310223 water fraction, min, max = 0.055161007 0.0027444248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817145e-06, Final residual = 3.3008302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3205457e-09, Final residual = 8.8065014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5098.04 s ClockTime = 5140 s fluxAdjustedLocalCo Co mean: 0.12168473 max: 0.59996006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079936046 -> dtInletScale=750.60005 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=750.60005 -> dtScale=1.0000666 deltaT = 0.53171062 Time = 910.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877297 0 0.57309629 water fraction, min, max = 0.055161651 0.0027445146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876652 0 0.57309036 water fraction, min, max = 0.055162296 0.0027446044 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877297 0 0.57309629 water fraction, min, max = 0.05516165 0.0027445146 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876653 0 0.57309036 water fraction, min, max = 0.055162295 0.0027446044 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2960945e-06, Final residual = 4.5555097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5596371e-09, Final residual = 1.4811051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877297 0 0.5730963 water fraction, min, max = 0.055161651 0.0027445145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876653 0 0.57309036 water fraction, min, max = 0.055162296 0.0027446041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877297 0 0.5730963 water fraction, min, max = 0.055161651 0.0027445145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876653 0 0.57309036 water fraction, min, max = 0.055162296 0.0027446041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807205e-06, Final residual = 3.3017813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255819e-09, Final residual = 8.9329007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5099.26 s ClockTime = 5142 s fluxAdjustedLocalCo Co mean: 0.12168044 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079936046 -> dtInletScale=750.60005 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=750.60005 -> dtScale=1.0001045 deltaT = 0.53171062 Time = 910.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876008 0 0.57308443 water fraction, min, max = 0.05516294 0.0027446939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061875364 0 0.5730785 water fraction, min, max = 0.055163584 0.0027447836 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876008 0 0.57308443 water fraction, min, max = 0.055162939 0.0027446938 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061875364 0 0.5730785 water fraction, min, max = 0.055163583 0.0027447836 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2946796e-06, Final residual = 4.5530893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5614606e-09, Final residual = 1.4817349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876009 0 0.57308444 water fraction, min, max = 0.05516294 0.0027446937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061875364 0 0.57307851 water fraction, min, max = 0.055163584 0.0027447833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876009 0 0.57308444 water fraction, min, max = 0.05516294 0.0027446937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061875364 0 0.57307851 water fraction, min, max = 0.055163584 0.0027447833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797758e-06, Final residual = 3.2985158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3302079e-09, Final residual = 8.1945447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5100.45 s ClockTime = 5143 s fluxAdjustedLocalCo Co mean: 0.12167615 max: 0.5999146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079936046 -> dtInletScale=750.60005 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=750.60005 -> dtScale=1.0001424 deltaT = 0.53178698 Time = 911.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06187472 0 0.57307258 water fraction, min, max = 0.055164228 0.002744873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061874076 0 0.57306665 water fraction, min, max = 0.055164872 0.0027449627 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06187472 0 0.57307258 water fraction, min, max = 0.055164227 0.002744873 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061874077 0 0.57306665 water fraction, min, max = 0.055164871 0.0027449627 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936228e-06, Final residual = 4.5515583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5659419e-09, Final residual = 1.472843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06187472 0 0.57307258 water fraction, min, max = 0.055164228 0.0027448729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061874077 0 0.57306666 water fraction, min, max = 0.055164872 0.0027449625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06187472 0 0.57307258 water fraction, min, max = 0.055164228 0.0027448729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061874077 0 0.57306666 water fraction, min, max = 0.055164872 0.0027449625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791591e-06, Final residual = 3.2995992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3129173e-09, Final residual = 8.5308072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5101.6 s ClockTime = 5144 s fluxAdjustedLocalCo Co mean: 0.12168933 max: 0.59997802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079947524 -> dtInletScale=750.49228 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=750.49228 -> dtScale=1.0000366 deltaT = 0.53178698 Time = 911.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873433 0 0.57306073 water fraction, min, max = 0.055165515 0.0027450521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061872789 0 0.57305481 water fraction, min, max = 0.055166159 0.0027451417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873433 0 0.57306073 water fraction, min, max = 0.055165514 0.0027450521 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06187279 0 0.57305481 water fraction, min, max = 0.055166158 0.0027451417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2920614e-06, Final residual = 4.5486379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5560021e-09, Final residual = 1.4677163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873433 0 0.57306074 water fraction, min, max = 0.055165515 0.0027450519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06187279 0 0.57305481 water fraction, min, max = 0.055166159 0.0027451414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873433 0 0.57306074 water fraction, min, max = 0.055165515 0.0027450519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06187279 0 0.57305481 water fraction, min, max = 0.055166159 0.0027451414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9778789e-06, Final residual = 3.2970934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3189913e-09, Final residual = 8.9326123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5102.81 s ClockTime = 5145 s fluxAdjustedLocalCo Co mean: 0.12168505 max: 0.59995531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079947524 -> dtInletScale=750.49228 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=750.49228 -> dtScale=1.0000745 deltaT = 0.53178698 Time = 912.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061872146 0 0.57304889 water fraction, min, max = 0.055166802 0.002745231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061871503 0 0.57304297 water fraction, min, max = 0.055167445 0.0027453206 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061872146 0 0.57304889 water fraction, min, max = 0.055166801 0.002745231 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061871504 0 0.57304297 water fraction, min, max = 0.055167444 0.0027453206 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902819e-06, Final residual = 4.5461849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.549199e-09, Final residual = 1.4679943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061872147 0 0.5730489 water fraction, min, max = 0.055166801 0.0027452309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061871504 0 0.57304298 water fraction, min, max = 0.055167445 0.0027453203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061872147 0 0.5730489 water fraction, min, max = 0.055166801 0.0027452309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061871504 0 0.57304298 water fraction, min, max = 0.055167445 0.0027453203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9765774e-06, Final residual = 3.3002677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299817e-09, Final residual = 8.6344574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5104.01 s ClockTime = 5147 s fluxAdjustedLocalCo Co mean: 0.12168076 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079947524 -> dtInletScale=750.49228 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=750.49228 -> dtScale=1.0001123 deltaT = 0.53178698 Time = 912.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061870861 0 0.57303706 water fraction, min, max = 0.055168087 0.0027454098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061870218 0 0.57303114 water fraction, min, max = 0.05516873 0.0027454993 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061870861 0 0.57303706 water fraction, min, max = 0.055168086 0.0027454098 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061870219 0 0.57303114 water fraction, min, max = 0.055168729 0.0027454993 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2886207e-06, Final residual = 4.5438957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5479846e-09, Final residual = 1.4893826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061870861 0 0.57303706 water fraction, min, max = 0.055168087 0.0027454097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061870219 0 0.57303115 water fraction, min, max = 0.05516873 0.0027454991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061870861 0 0.57303706 water fraction, min, max = 0.055168087 0.0027454097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061870219 0 0.57303115 water fraction, min, max = 0.05516873 0.0027454991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9752857e-06, Final residual = 3.3124336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3442777e-09, Final residual = 8.9102533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5105.19 s ClockTime = 5148 s fluxAdjustedLocalCo Co mean: 0.12167648 max: 0.59990992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079947524 -> dtInletScale=750.49228 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=750.49228 -> dtScale=1.0001502 deltaT = 0.53186339 Time = 913.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061869576 0 0.57302524 water fraction, min, max = 0.055169372 0.0027455885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868934 0 0.57301932 water fraction, min, max = 0.055170014 0.002745678 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061869576 0 0.57302524 water fraction, min, max = 0.055169371 0.0027455885 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868934 0 0.57301932 water fraction, min, max = 0.055170013 0.002745678 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2872814e-06, Final residual = 4.5418135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5466666e-09, Final residual = 1.4872422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061869576 0 0.57302524 water fraction, min, max = 0.055169372 0.0027455884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868934 0 0.57301933 water fraction, min, max = 0.055170014 0.0027456777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061869576 0 0.57302524 water fraction, min, max = 0.055169372 0.0027455884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868934 0 0.57301933 water fraction, min, max = 0.055170014 0.0027456777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743519e-06, Final residual = 3.3106779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3416353e-09, Final residual = 8.5112523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5106.32 s ClockTime = 5149 s fluxAdjustedLocalCo Co mean: 0.12168969 max: 0.59997345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079959013 -> dtInletScale=750.38445 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=750.38445 -> dtScale=1.0000443 deltaT = 0.53186339 Time = 913.826 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 = 0.061868292 0 0.57301342 water fraction, min, max = 0.055170656 0.0027457671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06186765 0 0.57300751 water fraction, min, max = 0.055171298 0.0027458565 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868292 0 0.57301342 water fraction, min, max = 0.055170655 0.0027457671 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061867651 0 0.57300751 water fraction, min, max = 0.055171297 0.0027458565 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858169e-06, Final residual = 4.5389087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5500813e-09, Final residual = 1.4774743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868293 0 0.57301342 water fraction, min, max = 0.055170656 0.002745767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061867651 0 0.57300751 water fraction, min, max = 0.055171298 0.0027458563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868293 0 0.57301342 water fraction, min, max = 0.055170656 0.002745767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061867651 0 0.57300751 water fraction, min, max = 0.055171298 0.0027458563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.973293e-06, Final residual = 3.3077136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3358563e-09, Final residual = 8.7081481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.5 s ClockTime = 5150 s fluxAdjustedLocalCo Co mean: 0.12168541 max: 0.59995078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079959013 -> dtInletScale=750.38445 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=750.38445 -> dtScale=1.000082 deltaT = 0.53186339 Time = 914.358 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 = 0.061867009 0 0.57300161 water fraction, min, max = 0.055171939 0.0027459456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061866367 0 0.5729957 water fraction, min, max = 0.05517258 0.0027460349 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061867009 0 0.57300161 water fraction, min, max = 0.055171938 0.0027459456 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061866368 0 0.57299571 water fraction, min, max = 0.055172579 0.0027460349 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842819e-06, Final residual = 4.53686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5443031e-09, Final residual = 1.4922773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061867009 0 0.57300161 water fraction, min, max = 0.055171939 0.0027459455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061866368 0 0.57299571 water fraction, min, max = 0.05517258 0.0027460347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061867009 0 0.57300161 water fraction, min, max = 0.055171939 0.0027459455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061866368 0 0.57299571 water fraction, min, max = 0.05517258 0.0027460347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724008e-06, Final residual = 3.3178008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3452172e-09, Final residual = 8.3755026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5108.64 s ClockTime = 5151 s fluxAdjustedLocalCo Co mean: 0.12168113 max: 0.59992812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079959013 -> dtInletScale=750.38445 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=750.38445 -> dtScale=1.0001198 deltaT = 0.53186339 Time = 914.89 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 = 0.061865727 0 0.57298981 water fraction, min, max = 0.055173221 0.002746124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061865086 0 0.57298391 water fraction, min, max = 0.055173862 0.0027462132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061865727 0 0.57298981 water fraction, min, max = 0.05517322 0.002746124 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061865087 0 0.57298391 water fraction, min, max = 0.055173861 0.0027462132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2829821e-06, Final residual = 4.5345764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5341836e-09, Final residual = 1.4700851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061865727 0 0.57298981 water fraction, min, max = 0.055173221 0.0027461239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061865087 0 0.57298391 water fraction, min, max = 0.055173862 0.002746213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061865727 0 0.57298981 water fraction, min, max = 0.055173221 0.0027461239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061865087 0 0.57298391 water fraction, min, max = 0.055173862 0.002746213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716048e-06, Final residual = 3.2983678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3249863e-09, Final residual = 8.5511068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5109.81 s ClockTime = 5152 s fluxAdjustedLocalCo Co mean: 0.12167686 max: 0.59990547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079959013 -> dtInletScale=750.38445 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=750.38445 -> dtScale=1.0001576 deltaT = 0.53193988 Time = 915.422 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 = 0.061864445 0 0.57297801 water fraction, min, max = 0.055174503 0.0027463022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061863805 0 0.57297212 water fraction, min, max = 0.055175143 0.0027463915 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061864445 0 0.57297801 water fraction, min, max = 0.055174502 0.0027463022 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061863805 0 0.57297212 water fraction, min, max = 0.055175142 0.0027463915 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820224e-06, Final residual = 4.5328884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5358272e-09, Final residual = 1.4771504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061864446 0 0.57297802 water fraction, min, max = 0.055174502 0.0027463021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061863806 0 0.57297212 water fraction, min, max = 0.055175143 0.0027463912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061864446 0 0.57297802 water fraction, min, max = 0.055174502 0.0027463021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061863806 0 0.57297212 water fraction, min, max = 0.055175143 0.0027463912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709056e-06, Final residual = 3.3037512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3276942e-09, Final residual = 8.8608008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5110.96 s ClockTime = 5154 s fluxAdjustedLocalCo Co mean: 0.12169009 max: 0.5999691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079970511 -> dtInletScale=750.27656 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=750.27656 -> dtScale=1.0000515 deltaT = 0.53193988 Time = 915.954 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 = 0.061863165 0 0.57296623 water fraction, min, max = 0.055175783 0.0027464804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862524 0 0.57296033 water fraction, min, max = 0.055176423 0.0027465696 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061863165 0 0.57296623 water fraction, min, max = 0.055175782 0.0027464804 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862525 0 0.57296033 water fraction, min, max = 0.055176422 0.0027465695 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804226e-06, Final residual = 4.5306944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5401378e-09, Final residual = 1.4801698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061863165 0 0.57296623 water fraction, min, max = 0.055175783 0.0027464803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862525 0 0.57296034 water fraction, min, max = 0.055176423 0.0027465693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061863165 0 0.57296623 water fraction, min, max = 0.055175783 0.0027464803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862525 0 0.57296034 water fraction, min, max = 0.055176423 0.0027465693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697352e-06, Final residual = 3.2977391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3226388e-09, Final residual = 8.3679485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5112.17 s ClockTime = 5155 s fluxAdjustedLocalCo Co mean: 0.12168582 max: 0.59994647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079970511 -> dtInletScale=750.27656 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=750.27656 -> dtScale=1.0000892 deltaT = 0.53193988 Time = 916.486 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 = 0.061861885 0 0.57295445 water fraction, min, max = 0.055177063 0.0027466584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861245 0 0.57294856 water fraction, min, max = 0.055177703 0.0027467475 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861885 0 0.57295445 water fraction, min, max = 0.055177062 0.0027466584 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861246 0 0.57294856 water fraction, min, max = 0.055177702 0.0027467475 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2789678e-06, Final residual = 4.5277021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5373018e-09, Final residual = 1.4850599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861885 0 0.57295445 water fraction, min, max = 0.055177063 0.0027466583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861246 0 0.57294856 water fraction, min, max = 0.055177703 0.0027467473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861885 0 0.57295445 water fraction, min, max = 0.055177063 0.0027466583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861246 0 0.57294856 water fraction, min, max = 0.055177703 0.0027467473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9686238e-06, Final residual = 3.2981476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3287076e-09, Final residual = 8.9492379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5113.34 s ClockTime = 5156 s fluxAdjustedLocalCo Co mean: 0.12168155 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079970511 -> dtInletScale=750.27656 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=750.27656 -> dtScale=1.0001269 deltaT = 0.53193988 Time = 917.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860606 0 0.57294268 water fraction, min, max = 0.055178342 0.0027468363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859967 0 0.57293679 water fraction, min, max = 0.055178981 0.0027469254 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860606 0 0.57294268 water fraction, min, max = 0.055178341 0.0027468363 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859967 0 0.57293679 water fraction, min, max = 0.05517898 0.0027469254 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773484e-06, Final residual = 4.5252563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5268707e-09, Final residual = 1.4912995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860607 0 0.57294268 water fraction, min, max = 0.055178342 0.0027468362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859968 0 0.57293679 water fraction, min, max = 0.055178981 0.0027469252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860607 0 0.57294268 water fraction, min, max = 0.055178342 0.0027468362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859968 0 0.57293679 water fraction, min, max = 0.055178981 0.0027469252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9675089e-06, Final residual = 3.299942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3291534e-09, Final residual = 8.7204514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5114.48 s ClockTime = 5157 s fluxAdjustedLocalCo Co mean: 0.12167729 max: 0.59990125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079970511 -> dtInletScale=750.27656 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=750.27656 -> dtScale=1.0001646 deltaT = 0.53201643 Time = 917.55 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 = 0.061859328 0 0.57293091 water fraction, min, max = 0.05517962 0.0027470142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061858689 0 0.57292503 water fraction, min, max = 0.055180259 0.0027471032 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859328 0 0.57293091 water fraction, min, max = 0.055179619 0.0027470142 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06185869 0 0.57292503 water fraction, min, max = 0.055180258 0.0027471031 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2762106e-06, Final residual = 4.5232836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5367306e-09, Final residual = 1.483647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859328 0 0.57293092 water fraction, min, max = 0.05517962 0.002747014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06185869 0 0.57292503 water fraction, min, max = 0.055180259 0.0027471029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859328 0 0.57293092 water fraction, min, max = 0.05517962 0.002747014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06185869 0 0.57292503 water fraction, min, max = 0.055180259 0.0027471029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668525e-06, Final residual = 3.3045593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3225698e-09, Final residual = 8.694767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5115.62 s ClockTime = 5158 s fluxAdjustedLocalCo Co mean: 0.12169054 max: 0.59996497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079982019 -> dtInletScale=750.16861 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=750.16861 -> dtScale=1.0000584 deltaT = 0.53201643 Time = 918.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061858051 0 0.57291915 water fraction, min, max = 0.055180897 0.0027471919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061857412 0 0.57291328 water fraction, min, max = 0.055181536 0.0027472808 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061858051 0 0.57291915 water fraction, min, max = 0.055180896 0.0027471919 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061857413 0 0.57291328 water fraction, min, max = 0.055181535 0.0027472808 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2750108e-06, Final residual = 4.5212741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5277627e-09, Final residual = 1.4775794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061858051 0 0.57291916 water fraction, min, max = 0.055180897 0.0027471917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061857413 0 0.57291328 water fraction, min, max = 0.055181536 0.0027472806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061858051 0 0.57291916 water fraction, min, max = 0.055180897 0.0027471917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061857413 0 0.57291328 water fraction, min, max = 0.055181536 0.0027472806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.965957e-06, Final residual = 3.301917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3343578e-09, Final residual = 8.8944088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5116.8 s ClockTime = 5160 s fluxAdjustedLocalCo Co mean: 0.12168628 max: 0.59994238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079982019 -> dtInletScale=750.16861 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=750.16861 -> dtScale=1.000096 deltaT = 0.53201643 Time = 918.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856774 0 0.5729074 water fraction, min, max = 0.055182174 0.0027473695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856136 0 0.57290153 water fraction, min, max = 0.055182812 0.0027474583 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856774 0 0.5729074 water fraction, min, max = 0.055182173 0.0027473694 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856137 0 0.57290153 water fraction, min, max = 0.055182811 0.0027474583 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2736801e-06, Final residual = 4.5186318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5197151e-09, Final residual = 1.4672362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856775 0 0.57290741 water fraction, min, max = 0.055182174 0.0027473693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856137 0 0.57290153 water fraction, min, max = 0.055182812 0.0027474581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856775 0 0.57290741 water fraction, min, max = 0.055182173 0.0027473693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856137 0 0.57290153 water fraction, min, max = 0.055182812 0.0027474581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9650513e-06, Final residual = 3.3093655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3352259e-09, Final residual = 8.7653903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5117.97 s ClockTime = 5161 s fluxAdjustedLocalCo Co mean: 0.12168202 max: 0.5999198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079982019 -> dtInletScale=750.16861 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=750.16861 -> dtScale=1.0001337 deltaT = 0.53201643 Time = 919.146 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 = 0.061855499 0 0.57289566 water fraction, min, max = 0.05518345 0.0027475469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061854861 0 0.57288979 water fraction, min, max = 0.055184087 0.0027476357 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855499 0 0.57289566 water fraction, min, max = 0.055183448 0.0027475469 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061854862 0 0.57288979 water fraction, min, max = 0.055184086 0.0027476357 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2723199e-06, Final residual = 4.5159324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5250903e-09, Final residual = 1.474215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855499 0 0.57289567 water fraction, min, max = 0.055183449 0.0027475468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061854862 0 0.5728898 water fraction, min, max = 0.055184087 0.0027476355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855499 0 0.57289567 water fraction, min, max = 0.055183449 0.0027475468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061854862 0 0.5728898 water fraction, min, max = 0.055184087 0.0027476355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9640589e-06, Final residual = 3.2997332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3226535e-09, Final residual = 8.717827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5119.11 s ClockTime = 5162 s fluxAdjustedLocalCo Co mean: 0.12167777 max: 0.59989724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079982019 -> dtInletScale=750.16861 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=750.16861 -> dtScale=1.0001713 deltaT = 0.53209304 Time = 919.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061854224 0 0.57288393 water fraction, min, max = 0.055184724 0.0027477243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853586 0 0.57287806 water fraction, min, max = 0.055185361 0.0027478131 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061854224 0 0.57288393 water fraction, min, max = 0.055184723 0.0027477243 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853587 0 0.57287806 water fraction, min, max = 0.055185361 0.0027478131 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2712854e-06, Final residual = 4.5138533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5189944e-09, Final residual = 1.4772379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061854224 0 0.57288393 water fraction, min, max = 0.055184724 0.0027477242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853587 0 0.57287806 water fraction, min, max = 0.055185361 0.0027478128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061854224 0 0.57288393 water fraction, min, max = 0.055184724 0.0027477242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853587 0 0.57287806 water fraction, min, max = 0.055185361 0.0027478128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634243e-06, Final residual = 3.2956274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3160165e-09, Final residual = 8.7897195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5120.25 s ClockTime = 5163 s fluxAdjustedLocalCo Co mean: 0.12169103 max: 0.59996107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079993537 -> dtInletScale=750.06059 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=750.06059 -> dtScale=1.0000649 deltaT = 0.53209304 Time = 920.21 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 = 0.06185295 0 0.5728722 water fraction, min, max = 0.055185998 0.0027479016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061852313 0 0.57286634 water fraction, min, max = 0.055186635 0.0027479903 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06185295 0 0.5728722 water fraction, min, max = 0.055185997 0.0027479016 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061852314 0 0.57286634 water fraction, min, max = 0.055186634 0.0027479903 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2698725e-06, Final residual = 4.5113223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107977e-09, Final residual = 1.4741659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06185295 0 0.5728722 water fraction, min, max = 0.055185998 0.0027479014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061852314 0 0.57286634 water fraction, min, max = 0.055186635 0.00274799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06185295 0 0.5728722 water fraction, min, max = 0.055185998 0.0027479014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061852314 0 0.57286634 water fraction, min, max = 0.055186635 0.00274799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9624068e-06, Final residual = 3.2835137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3078742e-09, Final residual = 8.5266558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5121.42 s ClockTime = 5164 s fluxAdjustedLocalCo Co mean: 0.12168678 max: 0.59993852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079993537 -> dtInletScale=750.06059 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=750.06059 -> dtScale=1.0001025 deltaT = 0.53209304 Time = 920.742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851677 0 0.57286048 water fraction, min, max = 0.055187272 0.0027480787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06185104 0 0.57285462 water fraction, min, max = 0.055187908 0.0027481674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851677 0 0.57286048 water fraction, min, max = 0.05518727 0.0027480787 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851041 0 0.57285462 water fraction, min, max = 0.055187907 0.0027481674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684996e-06, Final residual = 4.5083456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5178495e-09, Final residual = 1.4682362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851677 0 0.57286048 water fraction, min, max = 0.055187271 0.0027480786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851041 0 0.57285462 water fraction, min, max = 0.055187908 0.0027481671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851677 0 0.57286048 water fraction, min, max = 0.055187271 0.0027480786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851041 0 0.57285462 water fraction, min, max = 0.055187908 0.0027481671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613569e-06, Final residual = 3.2834928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3094985e-09, Final residual = 8.8103343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5122.61 s ClockTime = 5165 s fluxAdjustedLocalCo Co mean: 0.12168253 max: 0.59991598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079993537 -> dtInletScale=750.06059 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=750.06059 -> dtScale=1.0001401 deltaT = 0.53209304 Time = 921.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061850404 0 0.57284877 water fraction, min, max = 0.055188544 0.0027482557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061849768 0 0.57284291 water fraction, min, max = 0.055189179 0.0027483443 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061850404 0 0.57284877 water fraction, min, max = 0.055188543 0.0027482557 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061849769 0 0.57284291 water fraction, min, max = 0.055189179 0.0027483443 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2669835e-06, Final residual = 4.5060866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5150575e-09, Final residual = 1.474478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061850405 0 0.57284877 water fraction, min, max = 0.055188543 0.0027482556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061849769 0 0.57284292 water fraction, min, max = 0.05518918 0.0027483441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061850405 0 0.57284877 water fraction, min, max = 0.055188543 0.0027482556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061849769 0 0.57284292 water fraction, min, max = 0.05518918 0.0027483441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9602546e-06, Final residual = 3.276287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2999339e-09, Final residual = 8.7687717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5123.79 s ClockTime = 5167 s fluxAdjustedLocalCo Co mean: 0.12167829 max: 0.59989345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079993537 -> dtInletScale=750.06059 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=750.06059 -> dtScale=1.0001776 deltaT = 0.53216972 Time = 921.806 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 = 0.061849133 0 0.57283706 water fraction, min, max = 0.055189815 0.0027484327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848497 0 0.57283121 water fraction, min, max = 0.055190451 0.0027485212 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061849133 0 0.57283706 water fraction, min, max = 0.055189814 0.0027484327 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848498 0 0.57283121 water fraction, min, max = 0.05519045 0.0027485212 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2658627e-06, Final residual = 4.5040449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5048383e-09, Final residual = 1.4612971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061849133 0 0.57283707 water fraction, min, max = 0.055189815 0.0027484325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848498 0 0.57283121 water fraction, min, max = 0.055190451 0.002748521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061849133 0 0.57283707 water fraction, min, max = 0.055189815 0.0027484325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848498 0 0.57283121 water fraction, min, max = 0.055190451 0.002748521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594957e-06, Final residual = 3.2730062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981177e-09, Final residual = 8.8415674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5124.98 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.12169158 max: 0.59995739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080005066 -> dtInletScale=749.95251 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=749.95251 -> dtScale=1.000071 deltaT = 0.53216972 Time = 922.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847862 0 0.57282536 water fraction, min, max = 0.055191086 0.0027486095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847227 0 0.57281952 water fraction, min, max = 0.055191721 0.002748698 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847862 0 0.57282536 water fraction, min, max = 0.055191085 0.0027486095 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847227 0 0.57281952 water fraction, min, max = 0.05519172 0.002748698 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644324e-06, Final residual = 4.5015492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5055118e-09, Final residual = 1.4533039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847862 0 0.57282537 water fraction, min, max = 0.055191086 0.0027486094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847227 0 0.57281952 water fraction, min, max = 0.055191721 0.0027486978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847862 0 0.57282537 water fraction, min, max = 0.055191086 0.0027486094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847227 0 0.57281952 water fraction, min, max = 0.055191721 0.0027486978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9583867e-06, Final residual = 3.274561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2998936e-09, Final residual = 8.8028891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5126.08 s ClockTime = 5169 s fluxAdjustedLocalCo Co mean: 0.12168734 max: 0.59993488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080005066 -> dtInletScale=749.95251 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=749.95251 -> dtScale=1.0001085 deltaT = 0.53216972 Time = 922.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061846592 0 0.57281367 water fraction, min, max = 0.055192356 0.0027487862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061845957 0 0.57280783 water fraction, min, max = 0.055192991 0.0027488746 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061846592 0 0.57281367 water fraction, min, max = 0.055192355 0.0027487862 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061845958 0 0.57280783 water fraction, min, max = 0.05519299 0.0027488746 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628982e-06, Final residual = 4.4991563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4941784e-09, Final residual = 1.4612506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061846593 0 0.57281368 water fraction, min, max = 0.055192356 0.0027487861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061845958 0 0.57280783 water fraction, min, max = 0.055192991 0.0027488744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061846593 0 0.57281368 water fraction, min, max = 0.055192356 0.0027487861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061845958 0 0.57280783 water fraction, min, max = 0.055192991 0.0027488744 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9573045e-06, Final residual = 3.2682841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3011086e-09, Final residual = 8.3365593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5127.24 s ClockTime = 5170 s fluxAdjustedLocalCo Co mean: 0.1216831 max: 0.59991238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080005066 -> dtInletScale=749.95251 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=749.95251 -> dtScale=1.0001461 deltaT = 0.53224646 Time = 923.403 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 = 0.061845323 0 0.57280199 water fraction, min, max = 0.055193625 0.0027489628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844688 0 0.57279615 water fraction, min, max = 0.055194259 0.0027490512 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061845323 0 0.57280199 water fraction, min, max = 0.055193624 0.0027489628 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844689 0 0.57279615 water fraction, min, max = 0.055194259 0.0027490512 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2617734e-06, Final residual = 4.4969865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5070223e-09, Final residual = 1.4726066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061845323 0 0.57280199 water fraction, min, max = 0.055193625 0.0027489627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844689 0 0.57279615 water fraction, min, max = 0.05519426 0.002749051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061845323 0 0.57280199 water fraction, min, max = 0.055193625 0.0027489627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844689 0 0.57279615 water fraction, min, max = 0.05519426 0.002749051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9565797e-06, Final residual = 3.2643735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2937146e-09, Final residual = 8.5546502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5128.34 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.1216964 max: 0.59997639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080016602 -> dtInletScale=749.84439 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=749.84439 -> dtScale=1.0000393 deltaT = 0.53224646 Time = 923.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844055 0 0.57279031 water fraction, min, max = 0.055194894 0.0027491393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06184342 0 0.57278448 water fraction, min, max = 0.055195527 0.0027492276 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844055 0 0.57279031 water fraction, min, max = 0.055194893 0.0027491393 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061843421 0 0.57278448 water fraction, min, max = 0.055195527 0.0027492276 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2603346e-06, Final residual = 4.4945332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5051623e-09, Final residual = 1.4791674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844055 0 0.57279032 water fraction, min, max = 0.055194893 0.0027491392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061843421 0 0.57278448 water fraction, min, max = 0.055195528 0.0027492274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844055 0 0.57279032 water fraction, min, max = 0.055194893 0.0027491392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061843421 0 0.57278448 water fraction, min, max = 0.055195528 0.0027492274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9554359e-06, Final residual = 3.2663696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3000376e-09, Final residual = 8.7925385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5129.46 s ClockTime = 5172 s fluxAdjustedLocalCo Co mean: 0.12169217 max: 0.59995391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080016602 -> dtInletScale=749.84439 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=749.84439 -> dtScale=1.0000768 deltaT = 0.53224646 Time = 924.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842787 0 0.57277865 water fraction, min, max = 0.055196161 0.0027493157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842153 0 0.57277281 water fraction, min, max = 0.055196794 0.002749404 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842787 0 0.57277865 water fraction, min, max = 0.05519616 0.0027493157 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842154 0 0.57277281 water fraction, min, max = 0.055196794 0.002749404 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588684e-06, Final residual = 4.4920881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5078495e-09, Final residual = 1.4657929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842787 0 0.57277865 water fraction, min, max = 0.055196161 0.0027493156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842154 0 0.57277281 water fraction, min, max = 0.055196795 0.0027494037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842787 0 0.57277865 water fraction, min, max = 0.055196161 0.0027493156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842154 0 0.57277281 water fraction, min, max = 0.055196795 0.0027494037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543978e-06, Final residual = 3.2744658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3022551e-09, Final residual = 8.6093741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5130.53 s ClockTime = 5173 s fluxAdjustedLocalCo Co mean: 0.12168793 max: 0.59993144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080016602 -> dtInletScale=749.84439 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=749.84439 -> dtScale=1.0001143 deltaT = 0.53224646 Time = 925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06184152 0 0.57276698 water fraction, min, max = 0.055197428 0.002749492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840887 0 0.57276115 water fraction, min, max = 0.055198061 0.0027495802 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06184152 0 0.57276698 water fraction, min, max = 0.055197427 0.002749492 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840888 0 0.57276115 water fraction, min, max = 0.05519806 0.0027495802 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574059e-06, Final residual = 4.4890697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4948998e-09, Final residual = 1.4860007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061841521 0 0.57276699 water fraction, min, max = 0.055197427 0.0027494918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840888 0 0.57276116 water fraction, min, max = 0.055198061 0.00274958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061841521 0 0.57276699 water fraction, min, max = 0.055197427 0.0027494918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840888 0 0.57276116 water fraction, min, max = 0.055198061 0.00274958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536482e-06, Final residual = 3.2737897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3015225e-09, Final residual = 8.3641869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5131.61 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.1216837 max: 0.59990899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080016602 -> dtInletScale=749.84439 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=749.84439 -> dtScale=1.0001517 deltaT = 0.53232326 Time = 925.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840255 0 0.57275533 water fraction, min, max = 0.055198694 0.0027496681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061839621 0 0.5727495 water fraction, min, max = 0.055199326 0.0027497563 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840255 0 0.57275533 water fraction, min, max = 0.055198693 0.0027496681 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061839622 0 0.5727495 water fraction, min, max = 0.055199325 0.0027497563 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2565971e-06, Final residual = 4.4884176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4956624e-09, Final residual = 1.4706373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840255 0 0.57275533 water fraction, min, max = 0.055198693 0.002749668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061839622 0 0.57274951 water fraction, min, max = 0.055199326 0.0027497561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840255 0 0.57275533 water fraction, min, max = 0.055198693 0.002749668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061839622 0 0.57274951 water fraction, min, max = 0.055199326 0.0027497561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532805e-06, Final residual = 3.2572393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2867874e-09, Final residual = 8.5775303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5132.67 s ClockTime = 5176 s fluxAdjustedLocalCo Co mean: 0.12169703 max: 0.5999731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080028148 -> dtInletScale=749.7362 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=749.7362 -> dtScale=1.0000448 deltaT = 0.53232326 Time = 926.064 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 = 0.061838989 0 0.57274368 water fraction, min, max = 0.055199959 0.0027498442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061838357 0 0.57273786 water fraction, min, max = 0.055200591 0.0027499323 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061838989 0 0.57274368 water fraction, min, max = 0.055199958 0.0027498442 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061838358 0 0.57273786 water fraction, min, max = 0.05520059 0.0027499323 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2553594e-06, Final residual = 4.4864677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4942078e-09, Final residual = 1.4627372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183899 0 0.57274369 water fraction, min, max = 0.055199958 0.0027498441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061838358 0 0.57273786 water fraction, min, max = 0.055200591 0.0027499321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183899 0 0.57274369 water fraction, min, max = 0.055199958 0.0027498441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061838358 0 0.57273786 water fraction, min, max = 0.055200591 0.0027499321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9523004e-06, Final residual = 3.2644324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2964692e-09, Final residual = 8.7737688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5133.73 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.1216928 max: 0.59995066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080028148 -> dtInletScale=749.7362 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=749.7362 -> dtScale=1.0000822 deltaT = 0.53232326 Time = 926.597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061837725 0 0.57273204 water fraction, min, max = 0.055201223 0.0027500202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061837093 0 0.57272622 water fraction, min, max = 0.055201855 0.0027501082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061837725 0 0.57273204 water fraction, min, max = 0.055201222 0.0027500202 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061837094 0 0.57272622 water fraction, min, max = 0.055201854 0.0027501082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2538687e-06, Final residual = 4.4839411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4918623e-09, Final residual = 1.4739121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061837725 0 0.57273205 water fraction, min, max = 0.055201223 0.00275002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061837094 0 0.57272623 water fraction, min, max = 0.055201855 0.002750108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061837725 0 0.57273205 water fraction, min, max = 0.055201223 0.00275002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061837094 0 0.57272623 water fraction, min, max = 0.055201855 0.002750108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512555e-06, Final residual = 3.2612674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2851822e-09, Final residual = 8.6573803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5134.84 s ClockTime = 5178 s fluxAdjustedLocalCo Co mean: 0.12168858 max: 0.59992823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080028148 -> dtInletScale=749.7362 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=749.7362 -> dtScale=1.0001196 deltaT = 0.53232326 Time = 927.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836462 0 0.57272041 water fraction, min, max = 0.055202487 0.002750196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183583 0 0.57271459 water fraction, min, max = 0.055203118 0.002750284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836462 0 0.57272041 water fraction, min, max = 0.055202485 0.002750196 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061835831 0 0.57271459 water fraction, min, max = 0.055203117 0.002750284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2524566e-06, Final residual = 4.4816417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4742437e-09, Final residual = 1.4663435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836462 0 0.57272041 water fraction, min, max = 0.055202486 0.0027501959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061835831 0 0.5727146 water fraction, min, max = 0.055203118 0.0027502838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836462 0 0.57272041 water fraction, min, max = 0.055202486 0.0027501959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061835831 0 0.5727146 water fraction, min, max = 0.055203118 0.0027502838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9502369e-06, Final residual = 3.2544983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2736074e-09, Final residual = 8.5113838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5135.95 s ClockTime = 5179 s fluxAdjustedLocalCo Co mean: 0.12168435 max: 0.59990581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080028148 -> dtInletScale=749.7362 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=749.7362 -> dtScale=1.000157 deltaT = 0.53240013 Time = 927.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061835199 0 0.57270879 water fraction, min, max = 0.055203749 0.0027503717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061834568 0 0.57270297 water fraction, min, max = 0.05520438 0.0027504597 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061835199 0 0.57270879 water fraction, min, max = 0.055203748 0.0027503717 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061834568 0 0.57270297 water fraction, min, max = 0.055204379 0.0027504597 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513493e-06, Final residual = 4.4794751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.487587e-09, Final residual = 1.4680577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061835199 0 0.57270879 water fraction, min, max = 0.055203749 0.0027503716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061834568 0 0.57270298 water fraction, min, max = 0.05520438 0.0027504595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061835199 0 0.57270879 water fraction, min, max = 0.055203749 0.0027503716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061834568 0 0.57270298 water fraction, min, max = 0.05520438 0.0027504595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494543e-06, Final residual = 3.2430118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.271551e-09, Final residual = 8.6889085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5137.02 s ClockTime = 5180 s fluxAdjustedLocalCo Co mean: 0.1216977 max: 0.59997003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080039705 -> dtInletScale=749.62795 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=749.62795 -> dtScale=1.00005 deltaT = 0.53240013 Time = 928.194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061833937 0 0.57269717 water fraction, min, max = 0.055205011 0.0027505474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061833306 0 0.57269136 water fraction, min, max = 0.055205642 0.0027506353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061833937 0 0.57269717 water fraction, min, max = 0.05520501 0.0027505474 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061833307 0 0.57269136 water fraction, min, max = 0.055205641 0.0027506353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497632e-06, Final residual = 4.4770683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4820823e-09, Final residual = 1.4610667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061833937 0 0.57269717 water fraction, min, max = 0.055205011 0.0027505472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061833307 0 0.57269136 water fraction, min, max = 0.055205642 0.002750635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061833937 0 0.57269717 water fraction, min, max = 0.055205011 0.0027505472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061833307 0 0.57269136 water fraction, min, max = 0.055205642 0.002750635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481023e-06, Final residual = 3.2345864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626623e-09, Final residual = 8.7301211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5138.16 s ClockTime = 5181 s fluxAdjustedLocalCo Co mean: 0.12169348 max: 0.59994763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080039705 -> dtInletScale=749.62795 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=749.62795 -> dtScale=1.0000873 deltaT = 0.53240013 Time = 928.726 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 = 0.061832676 0 0.57268556 water fraction, min, max = 0.055206272 0.0027507229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061832045 0 0.57267975 water fraction, min, max = 0.055206902 0.0027508107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061832676 0 0.57268556 water fraction, min, max = 0.055206271 0.0027507229 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061832046 0 0.57267975 water fraction, min, max = 0.055206902 0.0027508107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482667e-06, Final residual = 4.4744459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4759835e-09, Final residual = 1.4689792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061832676 0 0.57268556 water fraction, min, max = 0.055206272 0.0027507228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061832046 0 0.57267976 water fraction, min, max = 0.055206902 0.0027508105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061832676 0 0.57268556 water fraction, min, max = 0.055206272 0.0027507228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061832046 0 0.57267976 water fraction, min, max = 0.055206902 0.0027508105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470672e-06, Final residual = 3.2422459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.273213e-09, Final residual = 8.4545304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5139.28 s ClockTime = 5182 s fluxAdjustedLocalCo Co mean: 0.12168927 max: 0.59992524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080039705 -> dtInletScale=749.62795 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=749.62795 -> dtScale=1.0001246 deltaT = 0.53240013 Time = 929.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061831416 0 0.57267395 water fraction, min, max = 0.055207532 0.0027508983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830786 0 0.57266815 water fraction, min, max = 0.055208162 0.0027509861 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061831416 0 0.57267395 water fraction, min, max = 0.055207531 0.0027508983 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830786 0 0.57266815 water fraction, min, max = 0.055208161 0.0027509861 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2468012e-06, Final residual = 4.4719765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4764581e-09, Final residual = 1.4551116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061831416 0 0.57267396 water fraction, min, max = 0.055207532 0.0027508982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830786 0 0.57266816 water fraction, min, max = 0.055208162 0.0027509859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061831416 0 0.57267396 water fraction, min, max = 0.055207532 0.0027508982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830786 0 0.57266816 water fraction, min, max = 0.055208162 0.0027509859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9459429e-06, Final residual = 3.2284605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582016e-09, Final residual = 8.4851757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5140.36 s ClockTime = 5183 s fluxAdjustedLocalCo Co mean: 0.12168505 max: 0.59990286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080039705 -> dtInletScale=749.62795 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=749.62795 -> dtScale=1.0001619 deltaT = 0.53247707 Time = 929.791 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 = 0.061830156 0 0.57266236 water fraction, min, max = 0.055208792 0.0027510736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829526 0 0.57265656 water fraction, min, max = 0.055209421 0.0027511613 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830156 0 0.57266236 water fraction, min, max = 0.055208791 0.0027510736 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829527 0 0.57265656 water fraction, min, max = 0.05520942 0.0027511613 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2456752e-06, Final residual = 4.4697568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4811158e-09, Final residual = 1.4381331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830157 0 0.57266236 water fraction, min, max = 0.055208792 0.0027510735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829527 0 0.57265656 water fraction, min, max = 0.055209421 0.0027511611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830157 0 0.57266236 water fraction, min, max = 0.055208791 0.0027510735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829527 0 0.57265656 water fraction, min, max = 0.055209421 0.0027511611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450457e-06, Final residual = 3.2374597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2630235e-09, Final residual = 8.4863789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5141.5 s ClockTime = 5184 s fluxAdjustedLocalCo Co mean: 0.12169842 max: 0.59996718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080051271 -> dtInletScale=749.51964 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=749.51964 -> dtScale=1.0000547 deltaT = 0.53247707 Time = 930.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061828898 0 0.57265077 water fraction, min, max = 0.055210051 0.0027512488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061828268 0 0.57264497 water fraction, min, max = 0.055210679 0.0027513365 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061828898 0 0.57265077 water fraction, min, max = 0.05521005 0.0027512488 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061828269 0 0.57264497 water fraction, min, max = 0.055210679 0.0027513365 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2440681e-06, Final residual = 4.4675097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4748464e-09, Final residual = 1.4610704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061828898 0 0.57265077 water fraction, min, max = 0.05521005 0.0027512487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061828269 0 0.57264498 water fraction, min, max = 0.05521068 0.0027513363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061828898 0 0.57265077 water fraction, min, max = 0.05521005 0.0027512487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061828269 0 0.57264498 water fraction, min, max = 0.05521068 0.0027513363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9436569e-06, Final residual = 3.2483195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.275527e-09, Final residual = 8.7161114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5142.59 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.12169421 max: 0.59994482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080051271 -> dtInletScale=749.51964 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=749.51964 -> dtScale=1.000092 deltaT = 0.53247707 Time = 930.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182764 0 0.57263919 water fraction, min, max = 0.055211309 0.0027514239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061827011 0 0.5726334 water fraction, min, max = 0.055211937 0.0027515115 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182764 0 0.57263919 water fraction, min, max = 0.055211307 0.0027514239 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061827012 0 0.5726334 water fraction, min, max = 0.055211936 0.0027515115 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2423667e-06, Final residual = 4.4638564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4693286e-09, Final residual = 1.433642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182764 0 0.57263919 water fraction, min, max = 0.055211308 0.0027514238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061827012 0 0.5726334 water fraction, min, max = 0.055211937 0.0027515113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182764 0 0.57263919 water fraction, min, max = 0.055211308 0.0027514238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061827012 0 0.5726334 water fraction, min, max = 0.055211937 0.0027515113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424249e-06, Final residual = 3.2440306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2695508e-09, Final residual = 8.4863543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5143.72 s ClockTime = 5187 s fluxAdjustedLocalCo Co mean: 0.12169 max: 0.59992247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080051271 -> dtInletScale=749.51964 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=749.51964 -> dtScale=1.0001292 deltaT = 0.53247707 Time = 931.389 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 = 0.061826383 0 0.57262761 water fraction, min, max = 0.055212566 0.0027515989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061825754 0 0.57262183 water fraction, min, max = 0.055213194 0.0027516865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061826383 0 0.57262761 water fraction, min, max = 0.055212564 0.0027515989 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061825755 0 0.57262183 water fraction, min, max = 0.055213193 0.0027516865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2408045e-06, Final residual = 4.4609232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4628727e-09, Final residual = 1.463272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061826383 0 0.57262762 water fraction, min, max = 0.055212565 0.0027515988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061825755 0 0.57262183 water fraction, min, max = 0.055213194 0.0027516862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061826383 0 0.57262762 water fraction, min, max = 0.055212565 0.0027515988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061825755 0 0.57262183 water fraction, min, max = 0.055213194 0.0027516862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9412226e-06, Final residual = 3.2551283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2721887e-09, Final residual = 8.5044349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5144.81 s ClockTime = 5188 s fluxAdjustedLocalCo Co mean: 0.1216858 max: 0.59990013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080051271 -> dtInletScale=749.51964 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=749.51964 -> dtScale=1.0001665 deltaT = 0.53255407 Time = 931.921 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 = 0.061825126 0 0.57261605 water fraction, min, max = 0.055213822 0.0027517738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061824498 0 0.57261026 water fraction, min, max = 0.055214449 0.0027518613 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061825126 0 0.57261605 water fraction, min, max = 0.055213821 0.0027517738 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061824499 0 0.57261026 water fraction, min, max = 0.055214449 0.0027518613 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.239654e-06, Final residual = 4.4589731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4744362e-09, Final residual = 1.4530769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061825127 0 0.57261605 water fraction, min, max = 0.055213821 0.0027517736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061824499 0 0.57261027 water fraction, min, max = 0.05521445 0.0027518611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061825127 0 0.57261605 water fraction, min, max = 0.055213821 0.0027517736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061824499 0 0.57261027 water fraction, min, max = 0.05521445 0.0027518611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9404457e-06, Final residual = 3.2532516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810308e-09, Final residual = 8.5424719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5145.86 s ClockTime = 5189 s fluxAdjustedLocalCo Co mean: 0.12169919 max: 0.59996455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080062848 -> dtInletScale=749.41127 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=749.41127 -> dtScale=1.0000591 deltaT = 0.53255407 Time = 932.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823871 0 0.57260449 water fraction, min, max = 0.055215077 0.0027519485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823243 0 0.57259871 water fraction, min, max = 0.055215705 0.002752036 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823871 0 0.57260449 water fraction, min, max = 0.055215076 0.0027519485 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823244 0 0.57259871 water fraction, min, max = 0.055215704 0.002752036 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2382007e-06, Final residual = 4.4562844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4667815e-09, Final residual = 1.4461218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823871 0 0.57260449 water fraction, min, max = 0.055215077 0.0027519484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823244 0 0.57259871 water fraction, min, max = 0.055215705 0.0027520358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823871 0 0.57260449 water fraction, min, max = 0.055215077 0.0027519484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823244 0 0.57259871 water fraction, min, max = 0.055215705 0.0027520358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393031e-06, Final residual = 3.2418111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2672499e-09, Final residual = 8.882959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5146.97 s ClockTime = 5190 s fluxAdjustedLocalCo Co mean: 0.12169499 max: 0.59994223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080062848 -> dtInletScale=749.41127 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=749.41127 -> dtScale=1.0000963 deltaT = 0.53255407 Time = 932.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061822616 0 0.57259293 water fraction, min, max = 0.055216332 0.0027521232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061821989 0 0.57258716 water fraction, min, max = 0.055216959 0.0027522106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061822616 0 0.57259293 water fraction, min, max = 0.055216331 0.0027521232 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182199 0 0.57258716 water fraction, min, max = 0.055216958 0.0027522106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367418e-06, Final residual = 4.4535567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.458195e-09, Final residual = 1.4561754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061822617 0 0.57259294 water fraction, min, max = 0.055216332 0.0027521231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182199 0 0.57258716 water fraction, min, max = 0.055216959 0.0027522104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061822617 0 0.57259294 water fraction, min, max = 0.055216332 0.0027521231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182199 0 0.57258716 water fraction, min, max = 0.055216959 0.0027522104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.938167e-06, Final residual = 3.2582094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2784475e-09, Final residual = 8.389333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5148.08 s ClockTime = 5191 s fluxAdjustedLocalCo Co mean: 0.12169079 max: 0.59991992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080062848 -> dtInletScale=749.41127 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=749.41127 -> dtScale=1.0001335 deltaT = 0.53255407 Time = 933.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061821362 0 0.57258139 water fraction, min, max = 0.055217586 0.0027522978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061820735 0 0.57257562 water fraction, min, max = 0.055218212 0.0027523851 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061821362 0 0.57258139 water fraction, min, max = 0.055217585 0.0027522978 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061820736 0 0.57257562 water fraction, min, max = 0.055218212 0.0027523851 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2352666e-06, Final residual = 4.450734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4546494e-09, Final residual = 1.4604867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061821363 0 0.57258139 water fraction, min, max = 0.055217585 0.0027522976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061820736 0 0.57257562 water fraction, min, max = 0.055218213 0.0027523849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061821363 0 0.57258139 water fraction, min, max = 0.055217585 0.0027522976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061820736 0 0.57257562 water fraction, min, max = 0.055218212 0.0027523849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370014e-06, Final residual = 3.2412653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2616053e-09, Final residual = 8.8190749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5149.19 s ClockTime = 5192 s fluxAdjustedLocalCo Co mean: 0.12168659 max: 0.59989762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080062848 -> dtInletScale=749.41127 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=749.41127 -> dtScale=1.0001707 deltaT = 0.53263114 Time = 934.051 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 = 0.061820109 0 0.57256985 water fraction, min, max = 0.055218839 0.0027524722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061819483 0 0.57256408 water fraction, min, max = 0.055219465 0.0027525595 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061820109 0 0.57256985 water fraction, min, max = 0.055218838 0.0027524722 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061819483 0 0.57256408 water fraction, min, max = 0.055219464 0.0027525595 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340926e-06, Final residual = 4.44909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4435684e-09, Final residual = 1.4416805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182011 0 0.57256985 water fraction, min, max = 0.055218839 0.0027524721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061819483 0 0.57256408 water fraction, min, max = 0.055219465 0.0027525593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182011 0 0.57256985 water fraction, min, max = 0.055218839 0.0027524721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061819483 0 0.57256408 water fraction, min, max = 0.055219465 0.0027525593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9362521e-06, Final residual = 3.2411346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2683595e-09, Final residual = 8.5930524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5150.28 s ClockTime = 5193 s fluxAdjustedLocalCo Co mean: 0.12170001 max: 0.59996215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080074434 -> dtInletScale=749.30283 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=749.30283 -> dtScale=1.0000631 deltaT = 0.53263114 Time = 934.584 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 = 0.061818857 0 0.57255832 water fraction, min, max = 0.055220091 0.0027526466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061818231 0 0.57255255 water fraction, min, max = 0.055220717 0.0027527338 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061818857 0 0.57255832 water fraction, min, max = 0.05522009 0.0027526466 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061818231 0 0.57255255 water fraction, min, max = 0.055220716 0.0027527338 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2326693e-06, Final residual = 4.4470105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4591024e-09, Final residual = 1.4432897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061818857 0 0.57255832 water fraction, min, max = 0.055220091 0.0027526465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061818232 0 0.57255256 water fraction, min, max = 0.055220717 0.0027527336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061818857 0 0.57255832 water fraction, min, max = 0.055220091 0.0027526465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061818232 0 0.57255256 water fraction, min, max = 0.055220717 0.0027527336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351409e-06, Final residual = 3.2380709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2684639e-09, Final residual = 8.6660022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5151.41 s ClockTime = 5195 s fluxAdjustedLocalCo Co mean: 0.12169581 max: 0.59993987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080074434 -> dtInletScale=749.30283 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=749.30283 -> dtScale=1.0001002 deltaT = 0.53263114 Time = 935.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817605 0 0.57254679 water fraction, min, max = 0.055221343 0.0027528208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181698 0 0.57254103 water fraction, min, max = 0.055221968 0.002752908 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817605 0 0.57254679 water fraction, min, max = 0.055221342 0.0027528208 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181698 0 0.57254103 water fraction, min, max = 0.055221967 0.002752908 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2312153e-06, Final residual = 4.4446538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4527571e-09, Final residual = 1.4503853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817606 0 0.5725468 water fraction, min, max = 0.055221342 0.0027528207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181698 0 0.57254104 water fraction, min, max = 0.055221968 0.0027529078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817606 0 0.5725468 water fraction, min, max = 0.055221342 0.0027528207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181698 0 0.57254104 water fraction, min, max = 0.055221968 0.0027529078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.934022e-06, Final residual = 3.2477759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754415e-09, Final residual = 8.8173031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5152.5 s ClockTime = 5196 s fluxAdjustedLocalCo Co mean: 0.12169162 max: 0.5999176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080074434 -> dtInletScale=749.30283 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=749.30283 -> dtScale=1.0001374 deltaT = 0.53263114 Time = 935.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816355 0 0.57253528 water fraction, min, max = 0.055222594 0.002752995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061815729 0 0.57252952 water fraction, min, max = 0.055223218 0.0027530821 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816355 0 0.57253528 water fraction, min, max = 0.055222592 0.002752995 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181573 0 0.57252952 water fraction, min, max = 0.055223218 0.0027530821 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2296801e-06, Final residual = 4.4413615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4483334e-09, Final residual = 1.4347441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816355 0 0.57253528 water fraction, min, max = 0.055222593 0.0027529948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181573 0 0.57252952 water fraction, min, max = 0.055223219 0.0027530819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816355 0 0.57253528 water fraction, min, max = 0.055222593 0.0027529948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181573 0 0.57252952 water fraction, min, max = 0.055223219 0.0027530819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9330745e-06, Final residual = 3.2478661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2730864e-09, Final residual = 8.5531449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5153.55 s ClockTime = 5197 s fluxAdjustedLocalCo Co mean: 0.12168743 max: 0.59989534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080074434 -> dtInletScale=749.30283 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=749.30283 -> dtScale=1.0001745 deltaT = 0.53270828 Time = 936.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061815105 0 0.57252377 water fraction, min, max = 0.055223843 0.002753169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181448 0 0.57251801 water fraction, min, max = 0.055224468 0.0027532561 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061815105 0 0.57252377 water fraction, min, max = 0.055223842 0.002753169 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061814481 0 0.57251801 water fraction, min, max = 0.055224467 0.0027532561 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.228682e-06, Final residual = 4.4394024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4411383e-09, Final residual = 1.4378146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061815105 0 0.57252377 water fraction, min, max = 0.055223843 0.0027531689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061814481 0 0.57251802 water fraction, min, max = 0.055224468 0.0027532559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061815105 0 0.57252377 water fraction, min, max = 0.055223843 0.0027531689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061814481 0 0.57251802 water fraction, min, max = 0.055224468 0.0027532559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325668e-06, Final residual = 3.2316573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2571848e-09, Final residual = 8.7725762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5154.62 s ClockTime = 5198 s fluxAdjustedLocalCo Co mean: 0.12170087 max: 0.59995996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080086031 -> dtInletScale=749.19433 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=749.19433 -> dtScale=1.0000667 deltaT = 0.53270828 Time = 936.715 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 = 0.061813856 0 0.57251226 water fraction, min, max = 0.055225093 0.0027533429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813231 0 0.57250651 water fraction, min, max = 0.055225717 0.00275343 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813856 0 0.57251226 water fraction, min, max = 0.055225092 0.0027533429 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813232 0 0.57250651 water fraction, min, max = 0.055225716 0.00275343 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2275062e-06, Final residual = 4.4365177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.440181e-09, Final residual = 1.4488949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813856 0 0.57251227 water fraction, min, max = 0.055225092 0.0027533428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813232 0 0.57250652 water fraction, min, max = 0.055225717 0.0027534298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813856 0 0.57251227 water fraction, min, max = 0.055225092 0.0027533428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813232 0 0.57250652 water fraction, min, max = 0.055225717 0.0027534298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.931692e-06, Final residual = 3.2396379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2697255e-09, Final residual = 8.5668841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5155.69 s ClockTime = 5199 s fluxAdjustedLocalCo Co mean: 0.12169668 max: 0.59993772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080086031 -> dtInletScale=749.19433 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=749.19433 -> dtScale=1.0001038 deltaT = 0.53270828 Time = 937.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061812607 0 0.57250077 water fraction, min, max = 0.055226341 0.0027535168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811983 0 0.57249502 water fraction, min, max = 0.055226965 0.0027536037 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061812607 0 0.57250077 water fraction, min, max = 0.05522634 0.0027535167 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811984 0 0.57249502 water fraction, min, max = 0.055226964 0.0027536037 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260586e-06, Final residual = 4.4334097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.449296e-09, Final residual = 1.4302483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061812608 0 0.57250077 water fraction, min, max = 0.055226341 0.0027535166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811984 0 0.57249502 water fraction, min, max = 0.055226965 0.0027536035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061812608 0 0.57250077 water fraction, min, max = 0.055226341 0.0027535166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811984 0 0.57249502 water fraction, min, max = 0.055226965 0.0027536035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9305755e-06, Final residual = 3.2322533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2603512e-09, Final residual = 8.4698893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5156.76 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.1216925 max: 0.59991549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080086031 -> dtInletScale=749.19433 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=749.19433 -> dtScale=1.0001409 deltaT = 0.53270828 Time = 937.78 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 = 0.06181136 0 0.57248928 water fraction, min, max = 0.055227589 0.0027536905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061810736 0 0.57248354 water fraction, min, max = 0.055228212 0.0027537774 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181136 0 0.57248928 water fraction, min, max = 0.055227587 0.0027536905 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061810737 0 0.57248354 water fraction, min, max = 0.055228211 0.0027537774 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2246489e-06, Final residual = 4.4309704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4489877e-09, Final residual = 1.4577177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181136 0 0.57248928 water fraction, min, max = 0.055227588 0.0027536904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061810737 0 0.57248354 water fraction, min, max = 0.055228212 0.0027537772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181136 0 0.57248928 water fraction, min, max = 0.055227588 0.0027536904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061810737 0 0.57248354 water fraction, min, max = 0.055228212 0.0027537772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294853e-06, Final residual = 3.2342293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.264891e-09, Final residual = 8.8526354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5157.85 s ClockTime = 5201 s fluxAdjustedLocalCo Co mean: 0.12168832 max: 0.59989327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080086031 -> dtInletScale=749.19433 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=749.19433 -> dtScale=1.0001779 deltaT = 0.53278548 Time = 938.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061810113 0 0.5724778 water fraction, min, max = 0.055228835 0.0027538641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061809489 0 0.57247206 water fraction, min, max = 0.055229458 0.002753951 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061810113 0 0.5724778 water fraction, min, max = 0.055228834 0.0027538641 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180949 0 0.57247206 water fraction, min, max = 0.055229458 0.002753951 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2233987e-06, Final residual = 4.4288123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.435447e-09, Final residual = 1.4399767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061810113 0 0.5724778 water fraction, min, max = 0.055228835 0.002753864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180949 0 0.57247206 water fraction, min, max = 0.055229459 0.0027539508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061810113 0 0.5724778 water fraction, min, max = 0.055228835 0.002753864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180949 0 0.57247206 water fraction, min, max = 0.055229458 0.0027539508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.928655e-06, Final residual = 3.2259904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2587802e-09, Final residual = 8.63248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5158.94 s ClockTime = 5202 s fluxAdjustedLocalCo Co mean: 0.12170177 max: 0.599958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080097637 -> dtInletScale=749.08576 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=749.08576 -> dtScale=1.00007 deltaT = 0.53278548 Time = 938.846 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 = 0.061808867 0 0.57246632 water fraction, min, max = 0.055230081 0.0027540376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808244 0 0.57246059 water fraction, min, max = 0.055230704 0.0027541244 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808867 0 0.57246632 water fraction, min, max = 0.05523008 0.0027540376 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808245 0 0.57246059 water fraction, min, max = 0.055230703 0.0027541244 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2220218e-06, Final residual = 4.4265723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4320703e-09, Final residual = 1.4648893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808867 0 0.57246633 water fraction, min, max = 0.055230081 0.0027540375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808245 0 0.57246059 water fraction, min, max = 0.055230704 0.0027541242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808867 0 0.57246633 water fraction, min, max = 0.055230081 0.0027540375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808245 0 0.57246059 water fraction, min, max = 0.055230704 0.0027541242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9275924e-06, Final residual = 3.2237322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2569882e-09, Final residual = 8.8189884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5160.04 s ClockTime = 5203 s fluxAdjustedLocalCo Co mean: 0.1216976 max: 0.5999358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080097637 -> dtInletScale=749.08576 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=749.08576 -> dtScale=1.000107 deltaT = 0.53278548 Time = 939.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807622 0 0.57245486 water fraction, min, max = 0.055231327 0.002754211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061806999 0 0.57244912 water fraction, min, max = 0.055231949 0.0027542978 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807622 0 0.57245486 water fraction, min, max = 0.055231326 0.002754211 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807 0 0.57244912 water fraction, min, max = 0.055231948 0.0027542978 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205151e-06, Final residual = 4.4238677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4302521e-09, Final residual = 1.4380169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807622 0 0.57245486 water fraction, min, max = 0.055231326 0.0027542109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807 0 0.57244913 water fraction, min, max = 0.055231949 0.0027542976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807622 0 0.57245486 water fraction, min, max = 0.055231326 0.0027542109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807 0 0.57244913 water fraction, min, max = 0.055231949 0.0027542976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264592e-06, Final residual = 3.2106579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2433959e-09, Final residual = 8.7144171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5161.12 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.12169342 max: 0.59991361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080097637 -> dtInletScale=749.08576 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=749.08576 -> dtScale=1.000144 deltaT = 0.53286274 Time = 939.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061806377 0 0.5724434 water fraction, min, max = 0.055232571 0.0027543843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805755 0 0.57243767 water fraction, min, max = 0.055233193 0.0027544711 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061806377 0 0.5724434 water fraction, min, max = 0.05523257 0.0027543843 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805756 0 0.57243767 water fraction, min, max = 0.055233192 0.0027544711 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2194081e-06, Final residual = 4.4219926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4345186e-09, Final residual = 1.4359171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061806378 0 0.5724434 water fraction, min, max = 0.055232571 0.0027543842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805756 0 0.57243767 water fraction, min, max = 0.055233193 0.0027544708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061806378 0 0.5724434 water fraction, min, max = 0.055232571 0.0027543842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805756 0 0.57243767 water fraction, min, max = 0.055233193 0.0027544708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9256945e-06, Final residual = 3.2180379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2387576e-09, Final residual = 8.598387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.28 s ClockTime = 5205 s fluxAdjustedLocalCo Co mean: 0.12170689 max: 0.59997841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080109253 -> dtInletScale=748.97715 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=748.97715 -> dtScale=1.000036 deltaT = 0.53286274 Time = 940.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805133 0 0.57243194 water fraction, min, max = 0.055233815 0.0027545575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061804511 0 0.57242622 water fraction, min, max = 0.055234436 0.0027546442 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805133 0 0.57243194 water fraction, min, max = 0.055233814 0.0027545575 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061804512 0 0.57242622 water fraction, min, max = 0.055234435 0.0027546442 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2179443e-06, Final residual = 4.4197662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4336715e-09, Final residual = 1.4415406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805134 0 0.57243195 water fraction, min, max = 0.055233814 0.0027545574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061804512 0 0.57242622 water fraction, min, max = 0.055234436 0.002754644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805134 0 0.57243195 water fraction, min, max = 0.055233814 0.0027545574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061804512 0 0.57242622 water fraction, min, max = 0.055234436 0.002754644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9245937e-06, Final residual = 3.214358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2364582e-09, Final residual = 8.3595499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5163.4 s ClockTime = 5207 s fluxAdjustedLocalCo Co mean: 0.12170272 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080109253 -> dtInletScale=748.97715 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=748.97715 -> dtScale=1.0000729 deltaT = 0.53286274 Time = 940.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180389 0 0.5724205 water fraction, min, max = 0.055235058 0.0027547306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061803269 0 0.57241477 water fraction, min, max = 0.055235679 0.0027548173 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180389 0 0.5724205 water fraction, min, max = 0.055235057 0.0027547306 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180327 0 0.57241477 water fraction, min, max = 0.055235678 0.0027548173 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2165134e-06, Final residual = 4.4172401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.422613e-09, Final residual = 1.4593122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061803891 0 0.5724205 water fraction, min, max = 0.055235057 0.0027547305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180327 0 0.57241478 water fraction, min, max = 0.055235679 0.002754817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061803891 0 0.5724205 water fraction, min, max = 0.055235057 0.0027547305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180327 0 0.57241478 water fraction, min, max = 0.055235679 0.002754817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.923456e-06, Final residual = 3.2182497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2518332e-09, Final residual = 8.676746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5164.48 s ClockTime = 5208 s fluxAdjustedLocalCo Co mean: 0.12169855 max: 0.59993408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080109253 -> dtInletScale=748.97715 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=748.97715 -> dtScale=1.0001099 deltaT = 0.53286274 Time = 941.51 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 = 0.061802648 0 0.57240906 water fraction, min, max = 0.0552363 0.0027549036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802027 0 0.57240334 water fraction, min, max = 0.05523692 0.0027549902 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802648 0 0.57240906 water fraction, min, max = 0.055236299 0.0027549036 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802028 0 0.57240334 water fraction, min, max = 0.05523692 0.0027549902 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2149835e-06, Final residual = 4.4148411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4282268e-09, Final residual = 1.433365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802649 0 0.57240906 water fraction, min, max = 0.055236299 0.0027549035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802028 0 0.57240334 water fraction, min, max = 0.055236921 0.00275499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802649 0 0.57240906 water fraction, min, max = 0.055236299 0.0027549035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802028 0 0.57240334 water fraction, min, max = 0.055236921 0.00275499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223493e-06, Final residual = 3.2087117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2364954e-09, Final residual = 8.6724964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5165.57 s ClockTime = 5209 s fluxAdjustedLocalCo Co mean: 0.12169439 max: 0.59991192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080109253 -> dtInletScale=748.97715 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=748.97715 -> dtScale=1.0001468 deltaT = 0.53294007 Time = 942.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061801407 0 0.57239762 water fraction, min, max = 0.055237541 0.0027550765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800786 0 0.57239191 water fraction, min, max = 0.055238161 0.0027551631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061801407 0 0.57239762 water fraction, min, max = 0.05523754 0.0027550765 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800787 0 0.57239191 water fraction, min, max = 0.055238161 0.0027551631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138573e-06, Final residual = 4.4126974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4219972e-09, Final residual = 1.451818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061801407 0 0.57239763 water fraction, min, max = 0.055237541 0.0027550764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800787 0 0.57239191 water fraction, min, max = 0.055238162 0.0027551628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061801407 0 0.57239763 water fraction, min, max = 0.055237541 0.0027550764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800787 0 0.57239191 water fraction, min, max = 0.055238162 0.0027551628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216091e-06, Final residual = 3.2240382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.252524e-09, Final residual = 8.6960032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5166.66 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.12170788 max: 0.59997683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080120878 -> dtInletScale=748.86848 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=748.86848 -> dtScale=1.0000386 deltaT = 0.53294007 Time = 942.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800166 0 0.5723862 water fraction, min, max = 0.055238782 0.0027552493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061799546 0 0.57238049 water fraction, min, max = 0.055239402 0.0027553358 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800166 0 0.5723862 water fraction, min, max = 0.055238781 0.0027552493 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061799547 0 0.57238049 water fraction, min, max = 0.055239401 0.0027553358 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124597e-06, Final residual = 4.4090081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.413888e-09, Final residual = 1.4415246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800167 0 0.5723862 water fraction, min, max = 0.055238782 0.0027552492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061799547 0 0.57238049 water fraction, min, max = 0.055239402 0.0027553356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800167 0 0.5723862 water fraction, min, max = 0.055238781 0.0027552492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061799547 0 0.57238049 water fraction, min, max = 0.055239402 0.0027553356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206136e-06, Final residual = 3.2262217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2493231e-09, Final residual = 8.7105229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5167.74 s ClockTime = 5211 s fluxAdjustedLocalCo Co mean: 0.12170372 max: 0.5999547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080120878 -> dtInletScale=748.86848 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=748.86848 -> dtScale=1.0000755 deltaT = 0.53294007 Time = 943.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798926 0 0.57237478 water fraction, min, max = 0.055240022 0.002755422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798307 0 0.57236907 water fraction, min, max = 0.055240641 0.0027555084 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798927 0 0.57237478 water fraction, min, max = 0.055240021 0.002755422 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798307 0 0.57236907 water fraction, min, max = 0.05524064 0.0027555084 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2110958e-06, Final residual = 4.4054392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4062335e-09, Final residual = 1.4337247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798927 0 0.57237478 water fraction, min, max = 0.055240021 0.0027554219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798307 0 0.57236907 water fraction, min, max = 0.055240641 0.0027555082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798927 0 0.57237478 water fraction, min, max = 0.055240021 0.0027554219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798307 0 0.57236907 water fraction, min, max = 0.055240641 0.0027555082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196119e-06, Final residual = 3.2430998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.26619e-09, Final residual = 8.428206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5168.83 s ClockTime = 5212 s fluxAdjustedLocalCo Co mean: 0.12169956 max: 0.59993257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080120878 -> dtInletScale=748.86848 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=748.86848 -> dtScale=1.0001124 deltaT = 0.53294007 Time = 943.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061797687 0 0.57236337 water fraction, min, max = 0.055241261 0.0027555946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061797068 0 0.57235766 water fraction, min, max = 0.05524188 0.002755681 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061797687 0 0.57236337 water fraction, min, max = 0.05524126 0.0027555946 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061797069 0 0.57235766 water fraction, min, max = 0.055241879 0.002755681 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2097547e-06, Final residual = 4.4023856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4045203e-09, Final residual = 1.4338907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061797688 0 0.57236337 water fraction, min, max = 0.05524126 0.0027555945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061797069 0 0.57235767 water fraction, min, max = 0.05524188 0.0027556807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061797688 0 0.57236337 water fraction, min, max = 0.05524126 0.0027555945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061797069 0 0.57235767 water fraction, min, max = 0.05524188 0.0027556807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186247e-06, Final residual = 3.2405661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2623115e-09, Final residual = 8.7813645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5169.93 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.1216954 max: 0.59991046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080120878 -> dtInletScale=748.86848 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=748.86848 -> dtScale=1.0001493 deltaT = 0.53301746 Time = 944.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061796449 0 0.57235196 water fraction, min, max = 0.055242499 0.0027557671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06179583 0 0.57234626 water fraction, min, max = 0.055243118 0.0027558534 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061796449 0 0.57235196 water fraction, min, max = 0.055242498 0.0027557671 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061795831 0 0.57234626 water fraction, min, max = 0.055243117 0.0027558534 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2086247e-06, Final residual = 4.4010371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4111907e-09, Final residual = 1.4330004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06179645 0 0.57235197 water fraction, min, max = 0.055242499 0.002755767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061795831 0 0.57234627 water fraction, min, max = 0.055243118 0.0027558532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06179645 0 0.57235197 water fraction, min, max = 0.055242499 0.002755767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061795831 0 0.57234627 water fraction, min, max = 0.055243118 0.0027558532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9178666e-06, Final residual = 3.2428175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637292e-09, Final residual = 8.2433675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5171.04 s ClockTime = 5214 s fluxAdjustedLocalCo Co mean: 0.12170892 max: 0.59997547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080132513 -> dtInletScale=748.75974 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=748.75974 -> dtScale=1.0000409 deltaT = 0.53301746 Time = 944.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061795212 0 0.57234057 water fraction, min, max = 0.055243737 0.0027559395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061794593 0 0.57233487 water fraction, min, max = 0.055244355 0.0027560257 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061795212 0 0.57234057 water fraction, min, max = 0.055243735 0.0027559395 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061794594 0 0.57233487 water fraction, min, max = 0.055244354 0.0027560257 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.207273e-06, Final residual = 4.3983813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4063661e-09, Final residual = 1.4368726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061795212 0 0.57234057 water fraction, min, max = 0.055243736 0.0027559394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061794594 0 0.57233487 water fraction, min, max = 0.055244355 0.0027560255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061795212 0 0.57234057 water fraction, min, max = 0.055243736 0.0027559394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061794594 0 0.57233487 water fraction, min, max = 0.055244355 0.0027560255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9167908e-06, Final residual = 3.2487429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2724039e-09, Final residual = 8.4714107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5172.12 s ClockTime = 5215 s fluxAdjustedLocalCo Co mean: 0.12170476 max: 0.59995338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080132513 -> dtInletScale=748.75974 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=748.75974 -> dtScale=1.0000777 deltaT = 0.53301746 Time = 945.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793975 0 0.57232918 water fraction, min, max = 0.055244973 0.0027561117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793357 0 0.57232348 water fraction, min, max = 0.055245591 0.002756198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793975 0 0.57232918 water fraction, min, max = 0.055244972 0.0027561117 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793357 0 0.57232348 water fraction, min, max = 0.05524559 0.002756198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2058612e-06, Final residual = 4.3961676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3980583e-09, Final residual = 1.4406075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793975 0 0.57232918 water fraction, min, max = 0.055244973 0.0027561116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793357 0 0.57232349 water fraction, min, max = 0.055245591 0.0027561978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793975 0 0.57232918 water fraction, min, max = 0.055244973 0.0027561116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793357 0 0.57232349 water fraction, min, max = 0.055245591 0.0027561978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157714e-06, Final residual = 3.2357172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2593643e-09, Final residual = 8.8663789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5173.25 s ClockTime = 5217 s fluxAdjustedLocalCo Co mean: 0.12170061 max: 0.59993129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080132513 -> dtInletScale=748.75974 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=748.75974 -> dtScale=1.0001145 deltaT = 0.53301746 Time = 945.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792739 0 0.57231779 water fraction, min, max = 0.055246209 0.0027562839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792121 0 0.5723121 water fraction, min, max = 0.055246827 0.0027563701 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792739 0 0.57231779 water fraction, min, max = 0.055246208 0.0027562839 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792122 0 0.5723121 water fraction, min, max = 0.055246826 0.0027563701 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2044261e-06, Final residual = 4.3935237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3977881e-09, Final residual = 1.4276183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792739 0 0.5723178 water fraction, min, max = 0.055246209 0.0027562838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792122 0 0.57231211 water fraction, min, max = 0.055246827 0.0027563699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792739 0 0.5723178 water fraction, min, max = 0.055246209 0.0027562838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792122 0 0.57231211 water fraction, min, max = 0.055246827 0.0027563699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145876e-06, Final residual = 3.2471455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2718615e-09, Final residual = 8.7383312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5174.34 s ClockTime = 5218 s fluxAdjustedLocalCo Co mean: 0.12169646 max: 0.59990922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080132513 -> dtInletScale=748.75974 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=748.75974 -> dtScale=1.0001513 deltaT = 0.53309493 Time = 946.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791504 0 0.57230642 water fraction, min, max = 0.055247444 0.002756456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790886 0 0.57230073 water fraction, min, max = 0.055248062 0.0027565421 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791504 0 0.57230642 water fraction, min, max = 0.055247443 0.002756456 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790887 0 0.57230073 water fraction, min, max = 0.055248061 0.0027565421 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.203211e-06, Final residual = 4.3918433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4035451e-09, Final residual = 1.452027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791504 0 0.57230642 water fraction, min, max = 0.055247444 0.0027564559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790887 0 0.57230073 water fraction, min, max = 0.055248062 0.0027565419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791504 0 0.57230642 water fraction, min, max = 0.055247444 0.0027564559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790887 0 0.57230073 water fraction, min, max = 0.055248062 0.0027565419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.913811e-06, Final residual = 3.2437618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2690984e-09, Final residual = 8.6133318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5175.43 s ClockTime = 5219 s fluxAdjustedLocalCo Co mean: 0.12171 max: 0.59997433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080144159 -> dtInletScale=748.65094 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=748.65094 -> dtScale=1.0000428 deltaT = 0.53309493 Time = 946.84 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 = 0.061790269 0 0.57229505 water fraction, min, max = 0.055248679 0.002756628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789652 0 0.57228936 water fraction, min, max = 0.055249296 0.002756714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790269 0 0.57229505 water fraction, min, max = 0.055248678 0.002756628 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789653 0 0.57228936 water fraction, min, max = 0.055249295 0.002756714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018474e-06, Final residual = 4.3894434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3979404e-09, Final residual = 1.4205145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06179027 0 0.57229505 water fraction, min, max = 0.055248678 0.0027566279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789653 0 0.57228937 water fraction, min, max = 0.055249296 0.0027567138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06179027 0 0.57229505 water fraction, min, max = 0.055248678 0.0027566279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789653 0 0.57228937 water fraction, min, max = 0.055249296 0.0027567138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128548e-06, Final residual = 3.2285643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2513356e-09, Final residual = 8.4809041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5176.56 s ClockTime = 5220 s fluxAdjustedLocalCo Co mean: 0.12170585 max: 0.59995228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080144159 -> dtInletScale=748.65094 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=748.65094 -> dtScale=1.0000795 deltaT = 0.53309493 Time = 947.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789036 0 0.57228368 water fraction, min, max = 0.055249912 0.0027567998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061788419 0 0.572278 water fraction, min, max = 0.055250529 0.0027568859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789036 0 0.57228368 water fraction, min, max = 0.055249911 0.0027567998 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178842 0 0.572278 water fraction, min, max = 0.055250528 0.0027568859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2005649e-06, Final residual = 4.3867389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3922451e-09, Final residual = 1.4271858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789036 0 0.57228369 water fraction, min, max = 0.055249912 0.0027567997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178842 0 0.57227801 water fraction, min, max = 0.055250529 0.0027568856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789036 0 0.57228369 water fraction, min, max = 0.055249912 0.0027567997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178842 0 0.57227801 water fraction, min, max = 0.055250529 0.0027568856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9119583e-06, Final residual = 3.224938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2455172e-09, Final residual = 8.6902002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5177.63 s ClockTime = 5221 s fluxAdjustedLocalCo Co mean: 0.12170171 max: 0.59993023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080144159 -> dtInletScale=748.65094 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=748.65094 -> dtScale=1.0001163 deltaT = 0.53309493 Time = 947.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787803 0 0.57227233 water fraction, min, max = 0.055251145 0.0027569716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787186 0 0.57226665 water fraction, min, max = 0.055251761 0.0027570576 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787803 0 0.57227233 water fraction, min, max = 0.055251144 0.0027569716 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787187 0 0.57226665 water fraction, min, max = 0.055251761 0.0027570576 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992201e-06, Final residual = 4.3850084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3892823e-09, Final residual = 1.4224958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787803 0 0.57227233 water fraction, min, max = 0.055251145 0.0027569715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787187 0 0.57226666 water fraction, min, max = 0.055251761 0.0027570574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787803 0 0.57227233 water fraction, min, max = 0.055251145 0.0027569715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787187 0 0.57226666 water fraction, min, max = 0.055251761 0.0027570574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109338e-06, Final residual = 3.2227522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2533366e-09, Final residual = 8.860767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.71 s ClockTime = 5222 s fluxAdjustedLocalCo Co mean: 0.12169757 max: 0.59990819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080144159 -> dtInletScale=748.65094 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=748.65094 -> dtScale=1.000153 deltaT = 0.53317246 Time = 948.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061786571 0 0.57226098 water fraction, min, max = 0.055252377 0.0027571433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061785955 0 0.57225531 water fraction, min, max = 0.055252993 0.0027572292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061786571 0 0.57226098 water fraction, min, max = 0.055252376 0.0027571433 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061785955 0 0.57225531 water fraction, min, max = 0.055252992 0.0027572292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981594e-06, Final residual = 4.3831033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3905539e-09, Final residual = 1.4210007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061786571 0 0.57226098 water fraction, min, max = 0.055252377 0.0027571432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061785955 0 0.57225531 water fraction, min, max = 0.055252993 0.002757229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061786571 0 0.57226098 water fraction, min, max = 0.055252377 0.0027571432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061785955 0 0.57225531 water fraction, min, max = 0.055252993 0.002757229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102546e-06, Final residual = 3.2203019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2489649e-09, Final residual = 8.8453622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5179.76 s ClockTime = 5223 s fluxAdjustedLocalCo Co mean: 0.12171112 max: 0.59997341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080155814 -> dtInletScale=748.54208 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=748.54208 -> dtScale=1.0000443 deltaT = 0.53317246 Time = 948.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061785339 0 0.57224964 water fraction, min, max = 0.055253609 0.0027573149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784724 0 0.57224397 water fraction, min, max = 0.055254224 0.0027574007 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061785339 0 0.57224964 water fraction, min, max = 0.055253608 0.0027573149 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784724 0 0.57224397 water fraction, min, max = 0.055254223 0.0027574007 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1968058e-06, Final residual = 4.381164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3956055e-09, Final residual = 1.4341744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178534 0 0.57224964 water fraction, min, max = 0.055253608 0.0027573147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784724 0 0.57224397 water fraction, min, max = 0.055254224 0.0027574005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178534 0 0.57224964 water fraction, min, max = 0.055253608 0.0027573147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784724 0 0.57224397 water fraction, min, max = 0.055254224 0.0027574005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9091627e-06, Final residual = 3.2219409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512189e-09, Final residual = 8.9069221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5180.88 s ClockTime = 5224 s fluxAdjustedLocalCo Co mean: 0.12170699 max: 0.59995139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080155814 -> dtInletScale=748.54208 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=748.54208 -> dtScale=1.000081 deltaT = 0.53317246 Time = 949.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784109 0 0.5722383 water fraction, min, max = 0.055254839 0.0027574863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061783493 0 0.57223264 water fraction, min, max = 0.055255454 0.0027575721 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784109 0 0.5722383 water fraction, min, max = 0.055254838 0.0027574863 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061783494 0 0.57223264 water fraction, min, max = 0.055255454 0.0027575721 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1953546e-06, Final residual = 4.3786508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3889239e-09, Final residual = 1.4235828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784109 0 0.57223831 water fraction, min, max = 0.055254839 0.0027574862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061783494 0 0.57223264 water fraction, min, max = 0.055255454 0.0027575719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784109 0 0.57223831 water fraction, min, max = 0.055254839 0.0027574862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061783494 0 0.57223264 water fraction, min, max = 0.055255454 0.0027575719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9080845e-06, Final residual = 3.2158833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2436505e-09, Final residual = 8.6272771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5182.04 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.12170285 max: 0.59992938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080155814 -> dtInletScale=748.54208 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=748.54208 -> dtScale=1.0001177 deltaT = 0.53317246 Time = 950.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061782879 0 0.57222698 water fraction, min, max = 0.055256069 0.0027576577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061782264 0 0.57222131 water fraction, min, max = 0.055256684 0.0027577434 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061782879 0 0.57222698 water fraction, min, max = 0.055256068 0.0027576577 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061782265 0 0.57222131 water fraction, min, max = 0.055256683 0.0027577434 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1939773e-06, Final residual = 4.375702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3919511e-09, Final residual = 1.4426732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061782879 0 0.57222698 water fraction, min, max = 0.055256069 0.0027576576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061782265 0 0.57222132 water fraction, min, max = 0.055256684 0.0027577432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061782879 0 0.57222698 water fraction, min, max = 0.055256069 0.0027576576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061782265 0 0.57222132 water fraction, min, max = 0.055256684 0.0027577432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070215e-06, Final residual = 3.2118663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2360285e-09, Final residual = 8.7029231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5183.18 s ClockTime = 5227 s fluxAdjustedLocalCo Co mean: 0.12169872 max: 0.59990739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080155814 -> dtInletScale=748.54208 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=748.54208 -> dtScale=1.0001544 deltaT = 0.53325005 Time = 950.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178165 0 0.57221566 water fraction, min, max = 0.055257298 0.002757829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061781035 0 0.57220999 water fraction, min, max = 0.055257912 0.0027579147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178165 0 0.57221566 water fraction, min, max = 0.055257297 0.002757829 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061781036 0 0.57220999 water fraction, min, max = 0.055257912 0.0027579147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1928403e-06, Final residual = 4.3741025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3847621e-09, Final residual = 1.4329761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178165 0 0.57221566 water fraction, min, max = 0.055257298 0.0027578288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061781036 0 0.57221 water fraction, min, max = 0.055257913 0.0027579145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178165 0 0.57221566 water fraction, min, max = 0.055257298 0.0027578288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061781036 0 0.57221 water fraction, min, max = 0.055257913 0.0027579145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062035e-06, Final residual = 3.220031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.243826e-09, Final residual = 8.6835255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5184.24 s ClockTime = 5228 s fluxAdjustedLocalCo Co mean: 0.1217123 max: 0.5999727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008016748 -> dtInletScale=748.43316 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=748.43316 -> dtScale=1.0000455 deltaT = 0.53325005 Time = 951.105 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 = 0.061780422 0 0.57220434 water fraction, min, max = 0.055258527 0.0027580001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061779807 0 0.57219868 water fraction, min, max = 0.05525914 0.0027580858 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061780422 0 0.57220434 water fraction, min, max = 0.055258526 0.0027580001 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061779808 0 0.57219868 water fraction, min, max = 0.05525914 0.0027580858 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1913652e-06, Final residual = 4.3716035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3772732e-09, Final residual = 1.4068826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061780422 0 0.57220434 water fraction, min, max = 0.055258526 0.002758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061779808 0 0.57219869 water fraction, min, max = 0.055259141 0.0027580856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061780422 0 0.57220434 water fraction, min, max = 0.055258526 0.002758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061779808 0 0.57219869 water fraction, min, max = 0.055259141 0.0027580856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050894e-06, Final residual = 3.2247813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2451152e-09, Final residual = 8.5887088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5185.36 s ClockTime = 5229 s fluxAdjustedLocalCo Co mean: 0.12170817 max: 0.59995072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008016748 -> dtInletScale=748.43316 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=748.43316 -> dtScale=1.0000821 deltaT = 0.53325005 Time = 951.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061779194 0 0.57219303 water fraction, min, max = 0.055259754 0.0027581712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06177858 0 0.57218738 water fraction, min, max = 0.055260367 0.0027582568 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061779194 0 0.57219303 water fraction, min, max = 0.055259753 0.0027581712 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061778581 0 0.57218738 water fraction, min, max = 0.055260367 0.0027582568 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1899007e-06, Final residual = 4.3700789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3805431e-09, Final residual = 1.4195337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061779194 0 0.57219304 water fraction, min, max = 0.055259754 0.0027581711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061778581 0 0.57218738 water fraction, min, max = 0.055260368 0.0027582566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061779194 0 0.57219304 water fraction, min, max = 0.055259754 0.0027581711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061778581 0 0.57218738 water fraction, min, max = 0.055260368 0.0027582566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039705e-06, Final residual = 3.2091628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2340685e-09, Final residual = 8.4543647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5186.49 s ClockTime = 5230 s fluxAdjustedLocalCo Co mean: 0.12170404 max: 0.59992876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008016748 -> dtInletScale=748.43316 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=748.43316 -> dtScale=1.0001188 deltaT = 0.53325005 Time = 952.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061777967 0 0.57218173 water fraction, min, max = 0.055260981 0.0027583421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061777354 0 0.57217608 water fraction, min, max = 0.055261594 0.0027584277 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061777967 0 0.57218173 water fraction, min, max = 0.05526098 0.0027583421 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061777355 0 0.57217608 water fraction, min, max = 0.055261593 0.0027584277 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885646e-06, Final residual = 4.3674576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3636937e-09, Final residual = 1.4316935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061777968 0 0.57218174 water fraction, min, max = 0.055260981 0.002758342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061777355 0 0.57217609 water fraction, min, max = 0.055261594 0.0027584275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061777968 0 0.57218174 water fraction, min, max = 0.055260981 0.002758342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061777355 0 0.57217609 water fraction, min, max = 0.055261594 0.0027584275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9029414e-06, Final residual = 3.2114467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2393847e-09, Final residual = 8.5416517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5187.59 s ClockTime = 5231 s fluxAdjustedLocalCo Co mean: 0.12169991 max: 0.5999068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008016748 -> dtInletScale=748.43316 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=748.43316 -> dtScale=1.0001554 deltaT = 0.53332772 Time = 952.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061776741 0 0.57217044 water fraction, min, max = 0.055262207 0.002758513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061776128 0 0.57216479 water fraction, min, max = 0.055262819 0.0027585985 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061776741 0 0.57217044 water fraction, min, max = 0.055262206 0.002758513 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061776129 0 0.57216479 water fraction, min, max = 0.055262819 0.0027585985 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1873968e-06, Final residual = 4.3656848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3675946e-09, Final residual = 1.4138053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061776742 0 0.57217044 water fraction, min, max = 0.055262207 0.0027585129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061776129 0 0.5721648 water fraction, min, max = 0.05526282 0.0027585983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061776742 0 0.57217044 water fraction, min, max = 0.055262207 0.0027585129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061776129 0 0.5721648 water fraction, min, max = 0.05526282 0.0027585983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021621e-06, Final residual = 3.2023059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2242466e-09, Final residual = 8.7508871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5188.66 s ClockTime = 5232 s fluxAdjustedLocalCo Co mean: 0.12171351 max: 0.59997222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080179156 -> dtInletScale=748.32417 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=748.32417 -> dtScale=1.0000463 deltaT = 0.53332772 Time = 953.239 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 = 0.061775516 0 0.57215915 water fraction, min, max = 0.055263432 0.0027586838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061774903 0 0.57215351 water fraction, min, max = 0.055264044 0.0027587692 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061775516 0 0.57215915 water fraction, min, max = 0.055263431 0.0027586838 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061774904 0 0.57215351 water fraction, min, max = 0.055264044 0.0027587692 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1859928e-06, Final residual = 4.3633804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.376693e-09, Final residual = 1.4204058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061775516 0 0.57215916 water fraction, min, max = 0.055263432 0.0027586837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061774904 0 0.57215351 water fraction, min, max = 0.055264045 0.002758769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061775516 0 0.57215916 water fraction, min, max = 0.055263432 0.0027586837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061774904 0 0.57215351 water fraction, min, max = 0.055264045 0.002758769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9010653e-06, Final residual = 3.2049924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.240705e-09, Final residual = 8.7240262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5189.81 s ClockTime = 5233 s fluxAdjustedLocalCo Co mean: 0.12170939 max: 0.59995028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080179156 -> dtInletScale=748.32417 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=748.32417 -> dtScale=1.0000829 deltaT = 0.53332772 Time = 953.772 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 = 0.061774291 0 0.57214787 water fraction, min, max = 0.055264657 0.0027588545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061773679 0 0.57214223 water fraction, min, max = 0.055265269 0.0027589399 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061774291 0 0.57214787 water fraction, min, max = 0.055264656 0.0027588544 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06177368 0 0.57214223 water fraction, min, max = 0.055265268 0.0027589399 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.184569e-06, Final residual = 4.3613234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3676443e-09, Final residual = 1.4163466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061774292 0 0.57214788 water fraction, min, max = 0.055264656 0.0027588543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06177368 0 0.57214224 water fraction, min, max = 0.055265269 0.0027589397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061774292 0 0.57214788 water fraction, min, max = 0.055264656 0.0027588543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06177368 0 0.57214224 water fraction, min, max = 0.055265269 0.0027589397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000244e-06, Final residual = 3.1926214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2249932e-09, Final residual = 8.6577258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5190.95 s ClockTime = 5234 s fluxAdjustedLocalCo Co mean: 0.12170527 max: 0.59992835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080179156 -> dtInletScale=748.32417 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=748.32417 -> dtScale=1.0001194 deltaT = 0.53332772 Time = 954.305 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 = 0.061773068 0 0.5721366 water fraction, min, max = 0.05526588 0.002759025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061772456 0 0.57213097 water fraction, min, max = 0.055266492 0.0027591104 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061773068 0 0.5721366 water fraction, min, max = 0.055265879 0.002759025 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061772457 0 0.57213097 water fraction, min, max = 0.055266491 0.0027591104 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1831919e-06, Final residual = 4.3585074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3637338e-09, Final residual = 1.4265556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061773068 0 0.5721366 water fraction, min, max = 0.05526588 0.0027590249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061772457 0 0.57213097 water fraction, min, max = 0.055266492 0.0027591102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061773068 0 0.5721366 water fraction, min, max = 0.05526588 0.0027590249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061772457 0 0.57213097 water fraction, min, max = 0.055266492 0.0027591102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8989327e-06, Final residual = 3.2068106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323577e-09, Final residual = 8.6657034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5192.03 s ClockTime = 5236 s fluxAdjustedLocalCo Co mean: 0.12170116 max: 0.59990643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080179156 -> dtInletScale=748.32417 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=748.32417 -> dtScale=1.000156 deltaT = 0.53340545 Time = 954.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771845 0 0.57212534 water fraction, min, max = 0.055267103 0.0027591955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771233 0 0.5721197 water fraction, min, max = 0.055267715 0.0027592808 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771845 0 0.57212534 water fraction, min, max = 0.055267102 0.0027591955 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771234 0 0.5721197 water fraction, min, max = 0.055267714 0.0027592808 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1819828e-06, Final residual = 4.3565503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3698941e-09, Final residual = 1.4023774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771845 0 0.57212534 water fraction, min, max = 0.055267103 0.0027591954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771234 0 0.57211971 water fraction, min, max = 0.055267715 0.0027592806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771845 0 0.57212534 water fraction, min, max = 0.055267103 0.0027591954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771234 0 0.57211971 water fraction, min, max = 0.055267715 0.0027592806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981335e-06, Final residual = 3.1939553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2191685e-09, Final residual = 8.4405285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5193.1 s ClockTime = 5237 s fluxAdjustedLocalCo Co mean: 0.12171478 max: 0.59997195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080190842 -> dtInletScale=748.21511 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=748.21511 -> dtScale=1.0000468 deltaT = 0.53340545 Time = 955.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770622 0 0.57211408 water fraction, min, max = 0.055268326 0.0027593659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770011 0 0.57210845 water fraction, min, max = 0.055268936 0.0027594511 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770622 0 0.57211408 water fraction, min, max = 0.055268325 0.0027593658 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770012 0 0.57210845 water fraction, min, max = 0.055268936 0.0027594511 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.180691e-06, Final residual = 4.3543494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3594881e-09, Final residual = 1.4028207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770623 0 0.57211408 water fraction, min, max = 0.055268325 0.0027593657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770012 0 0.57210845 water fraction, min, max = 0.055268937 0.0027594509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770623 0 0.57211408 water fraction, min, max = 0.055268325 0.0027593657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770012 0 0.57210845 water fraction, min, max = 0.055268937 0.0027594509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970966e-06, Final residual = 3.1887215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125308e-09, Final residual = 8.7313877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5194.21 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.12171066 max: 0.59995005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080190842 -> dtInletScale=748.21511 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=748.21511 -> dtScale=1.0000833 deltaT = 0.53340545 Time = 955.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061769401 0 0.57210282 water fraction, min, max = 0.055269547 0.0027595361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06176879 0 0.5720972 water fraction, min, max = 0.055270158 0.0027596213 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061769401 0 0.57210282 water fraction, min, max = 0.055269546 0.0027595361 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061768791 0 0.5720972 water fraction, min, max = 0.055270157 0.0027596213 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792441e-06, Final residual = 4.3522385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.361188e-09, Final residual = 1.414468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061769401 0 0.57210283 water fraction, min, max = 0.055269547 0.002759536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061768791 0 0.5720972 water fraction, min, max = 0.055270158 0.0027596211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061769401 0 0.57210283 water fraction, min, max = 0.055269547 0.002759536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061768791 0 0.5720972 water fraction, min, max = 0.055270158 0.0027596211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8960376e-06, Final residual = 3.1871559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2207863e-09, Final residual = 8.444712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5195.32 s ClockTime = 5239 s fluxAdjustedLocalCo Co mean: 0.12170655 max: 0.59992816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080190842 -> dtInletScale=748.21511 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=748.21511 -> dtScale=1.0001198 deltaT = 0.53340545 Time = 956.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06176818 0 0.57209158 water fraction, min, max = 0.055270768 0.0027597063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06176757 0 0.57208596 water fraction, min, max = 0.055271378 0.0027597914 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06176818 0 0.57209158 water fraction, min, max = 0.055270767 0.0027597063 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061767571 0 0.57208596 water fraction, min, max = 0.055271377 0.0027597914 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778579e-06, Final residual = 4.3495832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3593366e-09, Final residual = 1.4155445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061768181 0 0.57209158 water fraction, min, max = 0.055270768 0.0027597062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061767571 0 0.57208596 water fraction, min, max = 0.055271378 0.0027597912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061768181 0 0.57209158 water fraction, min, max = 0.055270768 0.0027597062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061767571 0 0.57208596 water fraction, min, max = 0.055271378 0.0027597912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949363e-06, Final residual = 3.1956506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2245882e-09, Final residual = 8.6687879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5196.42 s ClockTime = 5240 s fluxAdjustedLocalCo Co mean: 0.12170244 max: 0.59990627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080190842 -> dtInletScale=748.21511 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=748.21511 -> dtScale=1.0001562 deltaT = 0.53348325 Time = 956.972 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 = 0.06176696 0 0.57208034 water fraction, min, max = 0.055271988 0.0027598764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06176635 0 0.57207472 water fraction, min, max = 0.055272597 0.0027599615 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06176696 0 0.57208034 water fraction, min, max = 0.055271987 0.0027598763 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061766351 0 0.57207472 water fraction, min, max = 0.055272597 0.0027599615 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1766879e-06, Final residual = 4.3480451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.348593e-09, Final residual = 1.431573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061766961 0 0.57208034 water fraction, min, max = 0.055271988 0.0027598762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061766351 0 0.57207472 water fraction, min, max = 0.055272598 0.0027599613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061766961 0 0.57208034 water fraction, min, max = 0.055271988 0.0027598762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061766351 0 0.57207472 water fraction, min, max = 0.055272598 0.0027599613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941691e-06, Final residual = 3.1990693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2307991e-09, Final residual = 8.9522879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5197.54 s ClockTime = 5241 s fluxAdjustedLocalCo Co mean: 0.12171609 max: 0.5999719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080202539 -> dtInletScale=748.106 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=748.106 -> dtScale=1.0000468 deltaT = 0.53348325 Time = 957.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061765741 0 0.57206911 water fraction, min, max = 0.055273207 0.0027600463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061765131 0 0.57206349 water fraction, min, max = 0.055273816 0.0027601314 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061765741 0 0.57206911 water fraction, min, max = 0.055273206 0.0027600463 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061765132 0 0.57206349 water fraction, min, max = 0.055273816 0.0027601314 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1752539e-06, Final residual = 4.3458567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.351474e-09, Final residual = 1.4182468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061765741 0 0.57206911 water fraction, min, max = 0.055273207 0.0027600462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061765132 0 0.57206349 water fraction, min, max = 0.055273817 0.0027601312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061765741 0 0.57206911 water fraction, min, max = 0.055273207 0.0027600462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061765132 0 0.57206349 water fraction, min, max = 0.055273817 0.0027601312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930595e-06, Final residual = 3.1960058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2299164e-09, Final residual = 8.4108496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5198.67 s ClockTime = 5242 s fluxAdjustedLocalCo Co mean: 0.12171198 max: 0.59995003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080202539 -> dtInletScale=748.106 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=748.106 -> dtScale=1.0000833 deltaT = 0.53348325 Time = 958.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764522 0 0.57205788 water fraction, min, max = 0.055274426 0.0027602162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061763913 0 0.57205227 water fraction, min, max = 0.055275034 0.0027603012 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764522 0 0.57205788 water fraction, min, max = 0.055274425 0.0027602162 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061763914 0 0.57205227 water fraction, min, max = 0.055275034 0.0027603012 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740057e-06, Final residual = 4.3432213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484195e-09, Final residual = 1.4092914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764523 0 0.57205789 water fraction, min, max = 0.055274425 0.0027602161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061763914 0 0.57205227 water fraction, min, max = 0.055275035 0.002760301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764523 0 0.57205789 water fraction, min, max = 0.055274425 0.0027602161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061763914 0 0.57205227 water fraction, min, max = 0.055275035 0.002760301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8921159e-06, Final residual = 3.19176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248528e-09, Final residual = 8.7633327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5199.78 s ClockTime = 5243 s fluxAdjustedLocalCo Co mean: 0.12170788 max: 0.59992818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080202539 -> dtInletScale=748.106 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=748.106 -> dtScale=1.0001197 deltaT = 0.53348325 Time = 958.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061763305 0 0.57204666 water fraction, min, max = 0.055275643 0.002760386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762696 0 0.57204105 water fraction, min, max = 0.055276252 0.0027604709 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061763305 0 0.57204666 water fraction, min, max = 0.055275642 0.002760386 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762697 0 0.57204105 water fraction, min, max = 0.055276251 0.0027604709 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1725572e-06, Final residual = 4.341042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3447642e-09, Final residual = 1.3958057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061763305 0 0.57204667 water fraction, min, max = 0.055275643 0.0027603859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762697 0 0.57204106 water fraction, min, max = 0.055276252 0.0027604707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061763305 0 0.57204667 water fraction, min, max = 0.055275643 0.0027603859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762697 0 0.57204106 water fraction, min, max = 0.055276252 0.0027604707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910903e-06, Final residual = 3.1846298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2105102e-09, Final residual = 8.6229375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5200.88 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.12170378 max: 0.59990634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080202539 -> dtInletScale=748.106 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=748.106 -> dtScale=1.0001561 deltaT = 0.53356112 Time = 959.106 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 = 0.061762088 0 0.57203545 water fraction, min, max = 0.05527686 0.0027605556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061761479 0 0.57202985 water fraction, min, max = 0.055277468 0.0027606406 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762088 0 0.57203545 water fraction, min, max = 0.055276859 0.0027605556 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06176148 0 0.57202985 water fraction, min, max = 0.055277468 0.0027606406 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714903e-06, Final residual = 4.3394257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3505903e-09, Final residual = 1.4382866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762088 0 0.57203546 water fraction, min, max = 0.05527686 0.0027605555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06176148 0 0.57202985 water fraction, min, max = 0.055277469 0.0027606404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762088 0 0.57203546 water fraction, min, max = 0.05527686 0.0027605555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06176148 0 0.57202985 water fraction, min, max = 0.055277469 0.0027606404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905401e-06, Final residual = 3.2163525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2395255e-09, Final residual = 8.8048794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5201.97 s ClockTime = 5246 s fluxAdjustedLocalCo Co mean: 0.12171744 max: 0.59997207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080214245 -> dtInletScale=747.99681 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=747.99681 -> dtScale=1.0000466 deltaT = 0.53356112 Time = 959.64 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 = 0.061760871 0 0.57202425 water fraction, min, max = 0.055278077 0.0027607252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760263 0 0.57201864 water fraction, min, max = 0.055278684 0.0027608101 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760871 0 0.57202425 water fraction, min, max = 0.055278076 0.0027607252 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760264 0 0.57201864 water fraction, min, max = 0.055278684 0.0027608101 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703105e-06, Final residual = 4.3345305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3362882e-09, Final residual = 1.4042894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760872 0 0.57202425 water fraction, min, max = 0.055278076 0.0027607251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760264 0 0.57201865 water fraction, min, max = 0.055278685 0.0027608099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760872 0 0.57202425 water fraction, min, max = 0.055278076 0.0027607251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760264 0 0.57201865 water fraction, min, max = 0.055278685 0.0027608099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898222e-06, Final residual = 3.2467229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2767163e-09, Final residual = 8.8921844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5203.05 s ClockTime = 5247 s fluxAdjustedLocalCo Co mean: 0.12171334 max: 0.59995024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080214245 -> dtInletScale=747.99681 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=747.99681 -> dtScale=1.0000829 deltaT = 0.53356112 Time = 960.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759656 0 0.57201305 water fraction, min, max = 0.055279292 0.0027608947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759048 0 0.57200745 water fraction, min, max = 0.055279899 0.0027609795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759656 0 0.57201305 water fraction, min, max = 0.055279291 0.0027608947 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759049 0 0.57200745 water fraction, min, max = 0.055279899 0.0027609795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690763e-06, Final residual = 4.3311576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3377676e-09, Final residual = 1.3963674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759656 0 0.57201305 water fraction, min, max = 0.055279292 0.0027608946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759049 0 0.57200745 water fraction, min, max = 0.0552799 0.0027609793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759656 0 0.57201305 water fraction, min, max = 0.055279292 0.0027608946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759049 0 0.57200745 water fraction, min, max = 0.0552799 0.0027609793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889218e-06, Final residual = 3.2673109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2890286e-09, Final residual = 8.7789513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5204.13 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.12170925 max: 0.59992842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080214245 -> dtInletScale=747.99681 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=747.99681 -> dtScale=1.0001193 deltaT = 0.53356112 Time = 960.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061758441 0 0.57200186 water fraction, min, max = 0.055280507 0.0027610641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757834 0 0.57199626 water fraction, min, max = 0.055281114 0.0027611489 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061758441 0 0.57200186 water fraction, min, max = 0.055280506 0.0027610641 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757835 0 0.57199626 water fraction, min, max = 0.055281113 0.0027611489 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1676999e-06, Final residual = 4.3290731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484099e-09, Final residual = 1.4098201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061758442 0 0.57200186 water fraction, min, max = 0.055280507 0.002761064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757835 0 0.57199627 water fraction, min, max = 0.055281114 0.0027611486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061758442 0 0.57200186 water fraction, min, max = 0.055280507 0.002761064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757835 0 0.57199627 water fraction, min, max = 0.055281114 0.0027611486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8878154e-06, Final residual = 3.2580588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913568e-09, Final residual = 9.0870367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5205.25 s ClockTime = 5249 s fluxAdjustedLocalCo Co mean: 0.12170516 max: 0.59990662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080214245 -> dtInletScale=747.99681 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=747.99681 -> dtScale=1.0001557 deltaT = 0.53363906 Time = 961.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757227 0 0.57199067 water fraction, min, max = 0.055281721 0.0027612334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06175662 0 0.57198508 water fraction, min, max = 0.055282328 0.0027613181 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757227 0 0.57199067 water fraction, min, max = 0.05528172 0.0027612334 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061756621 0 0.57198508 water fraction, min, max = 0.055282327 0.0027613181 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1666058e-06, Final residual = 4.3271185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3260605e-09, Final residual = 1.4078955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757228 0 0.57199068 water fraction, min, max = 0.055281721 0.0027612333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061756621 0 0.57198508 water fraction, min, max = 0.055282328 0.0027613179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757228 0 0.57199068 water fraction, min, max = 0.055281721 0.0027612333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061756621 0 0.57198508 water fraction, min, max = 0.055282328 0.0027613179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.887054e-06, Final residual = 3.2701952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.294177e-09, Final residual = 8.7911651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5206.35 s ClockTime = 5250 s fluxAdjustedLocalCo Co mean: 0.12171884 max: 0.59997245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080225962 -> dtInletScale=747.88757 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=747.88757 -> dtScale=1.0000459 deltaT = 0.53363906 Time = 961.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061756014 0 0.57197949 water fraction, min, max = 0.055282934 0.0027614026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061755407 0 0.5719739 water fraction, min, max = 0.05528354 0.0027614872 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061756014 0 0.57197949 water fraction, min, max = 0.055282933 0.0027614026 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061755408 0 0.57197391 water fraction, min, max = 0.05528354 0.0027614872 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652389e-06, Final residual = 4.3247835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3315017e-09, Final residual = 1.4069851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061756014 0 0.5719795 water fraction, min, max = 0.055282934 0.0027614025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061755408 0 0.57197391 water fraction, min, max = 0.055283541 0.002761487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061756014 0 0.5719795 water fraction, min, max = 0.055282934 0.0027614025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061755408 0 0.57197391 water fraction, min, max = 0.055283541 0.002761487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860689e-06, Final residual = 3.2595791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2891316e-09, Final residual = 8.9475948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5207.44 s ClockTime = 5251 s fluxAdjustedLocalCo Co mean: 0.12171475 max: 0.59995066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080225962 -> dtInletScale=747.88757 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=747.88757 -> dtScale=1.0000822 deltaT = 0.53363906 Time = 962.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754801 0 0.57196832 water fraction, min, max = 0.055284147 0.0027615717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754195 0 0.57196274 water fraction, min, max = 0.055284753 0.0027616563 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754801 0 0.57196832 water fraction, min, max = 0.055284146 0.0027615717 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754196 0 0.57196274 water fraction, min, max = 0.055284752 0.0027616563 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1639519e-06, Final residual = 4.3222592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3276608e-09, Final residual = 1.4133714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754802 0 0.57196833 water fraction, min, max = 0.055284146 0.0027615716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754196 0 0.57196274 water fraction, min, max = 0.055284753 0.0027616561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754802 0 0.57196833 water fraction, min, max = 0.055284146 0.0027615716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754196 0 0.57196274 water fraction, min, max = 0.055284753 0.0027616561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8853185e-06, Final residual = 3.2609197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2832169e-09, Final residual = 8.8189082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5208.55 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.12171067 max: 0.59992888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080225962 -> dtInletScale=747.88757 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=747.88757 -> dtScale=1.0001185 deltaT = 0.53363906 Time = 962.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06175359 0 0.57195716 water fraction, min, max = 0.055285359 0.0027617406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061752984 0 0.57195158 water fraction, min, max = 0.055285964 0.0027618252 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06175359 0 0.57195716 water fraction, min, max = 0.055285358 0.0027617406 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061752984 0 0.57195158 water fraction, min, max = 0.055285963 0.0027618252 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.162823e-06, Final residual = 4.3193465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.321786e-09, Final residual = 1.4036334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06175359 0 0.57195716 water fraction, min, max = 0.055285358 0.0027617405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061752984 0 0.57195158 water fraction, min, max = 0.055285964 0.002761825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06175359 0 0.57195716 water fraction, min, max = 0.055285358 0.0027617405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061752984 0 0.57195158 water fraction, min, max = 0.055285964 0.002761825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844826e-06, Final residual = 3.2592587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2804582e-09, Final residual = 8.6175771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5209.65 s ClockTime = 5253 s fluxAdjustedLocalCo Co mean: 0.12170658 max: 0.59990712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080225962 -> dtInletScale=747.88757 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=747.88757 -> dtScale=1.0001548 deltaT = 0.53371707 Time = 963.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061752379 0 0.571946 water fraction, min, max = 0.05528657 0.0027619095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061751773 0 0.57194042 water fraction, min, max = 0.055287175 0.0027619941 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061752379 0 0.571946 water fraction, min, max = 0.055286569 0.0027619095 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061751774 0 0.57194042 water fraction, min, max = 0.055287174 0.0027619941 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1620076e-06, Final residual = 4.3177412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3244551e-09, Final residual = 1.3999722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061752379 0 0.571946 water fraction, min, max = 0.055286569 0.0027619094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061751774 0 0.57194043 water fraction, min, max = 0.055287175 0.0027619939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061752379 0 0.571946 water fraction, min, max = 0.055286569 0.0027619094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061751774 0 0.57194043 water fraction, min, max = 0.055287175 0.0027619939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840265e-06, Final residual = 3.2450532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719252e-09, Final residual = 9.1694767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5210.73 s ClockTime = 5254 s fluxAdjustedLocalCo Co mean: 0.12172029 max: 0.59997305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008023769 -> dtInletScale=747.77826 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=747.77826 -> dtScale=1.0000449 deltaT = 0.53371707 Time = 963.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061751168 0 0.57193485 water fraction, min, max = 0.05528778 0.0027620783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061750563 0 0.57192927 water fraction, min, max = 0.055288385 0.0027621628 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061751168 0 0.57193485 water fraction, min, max = 0.055287779 0.0027620783 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061750564 0 0.57192927 water fraction, min, max = 0.055288384 0.0027621628 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608721e-06, Final residual = 4.3154079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3228344e-09, Final residual = 1.4109587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061751169 0 0.57193485 water fraction, min, max = 0.05528778 0.0027620782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061750564 0 0.57192928 water fraction, min, max = 0.055288385 0.0027621626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061751169 0 0.57193485 water fraction, min, max = 0.05528778 0.0027620782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061750564 0 0.57192928 water fraction, min, max = 0.055288385 0.0027621626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.88314e-06, Final residual = 3.257646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2815974e-09, Final residual = 8.7425007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5211.87 s ClockTime = 5256 s fluxAdjustedLocalCo Co mean: 0.12171621 max: 0.5999513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008023769 -> dtInletScale=747.77826 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=747.77826 -> dtScale=1.0000812 deltaT = 0.53371707 Time = 964.443 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 = 0.061749959 0 0.5719237 water fraction, min, max = 0.05528899 0.0027622471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061749354 0 0.57191813 water fraction, min, max = 0.055289594 0.0027623315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061749959 0 0.5719237 water fraction, min, max = 0.055288989 0.002762247 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061749355 0 0.57191813 water fraction, min, max = 0.055289593 0.0027623315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1595986e-06, Final residual = 4.312439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.312194e-09, Final residual = 1.4045815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061749959 0 0.57192371 water fraction, min, max = 0.055288989 0.0027622469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061749355 0 0.57191814 water fraction, min, max = 0.055289594 0.0027623313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061749959 0 0.57192371 water fraction, min, max = 0.055288989 0.0027622469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061749355 0 0.57191814 water fraction, min, max = 0.055289594 0.0027623313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.882217e-06, Final residual = 3.2486785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2731695e-09, Final residual = 9.0217524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5213.01 s ClockTime = 5257 s fluxAdjustedLocalCo Co mean: 0.12171213 max: 0.59992956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008023769 -> dtInletScale=747.77826 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=747.77826 -> dtScale=1.0001174 deltaT = 0.53371707 Time = 964.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174875 0 0.57191257 water fraction, min, max = 0.055290198 0.0027624157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061748145 0 0.571907 water fraction, min, max = 0.055290802 0.0027625 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174875 0 0.57191257 water fraction, min, max = 0.055290197 0.0027624156 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061748146 0 0.571907 water fraction, min, max = 0.055290802 0.0027625 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582089e-06, Final residual = 4.3107769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3170924e-09, Final residual = 1.4229449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174875 0 0.57191257 water fraction, min, max = 0.055290198 0.0027624155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061748146 0 0.571907 water fraction, min, max = 0.055290803 0.0027624998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174875 0 0.57191257 water fraction, min, max = 0.055290198 0.0027624155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061748146 0 0.571907 water fraction, min, max = 0.055290803 0.0027624998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811692e-06, Final residual = 3.2339403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2599513e-09, Final residual = 8.9737628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5214.15 s ClockTime = 5258 s fluxAdjustedLocalCo Co mean: 0.12170805 max: 0.59990783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008023769 -> dtInletScale=747.77826 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=747.77826 -> dtScale=1.0001536 deltaT = 0.53379514 Time = 965.51 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 = 0.061747542 0 0.57190144 water fraction, min, max = 0.055291407 0.0027625842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061746938 0 0.57189587 water fraction, min, max = 0.05529201 0.0027626685 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061747542 0 0.57190144 water fraction, min, max = 0.055291405 0.0027625842 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061746938 0 0.57189587 water fraction, min, max = 0.055292009 0.0027626685 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.157175e-06, Final residual = 4.308982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3145041e-09, Final residual = 1.4064099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061747542 0 0.57190144 water fraction, min, max = 0.055291406 0.0027625841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061746938 0 0.57189587 water fraction, min, max = 0.05529201 0.0027626683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061747542 0 0.57190144 water fraction, min, max = 0.055291406 0.0027625841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061746938 0 0.57189587 water fraction, min, max = 0.05529201 0.0027626683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804148e-06, Final residual = 3.2510389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2691974e-09, Final residual = 8.7726181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5215.25 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.12172178 max: 0.59997387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080249427 -> dtInletScale=747.66889 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=747.66889 -> dtScale=1.0000436 deltaT = 0.53379514 Time = 966.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061746334 0 0.57189031 water fraction, min, max = 0.055292614 0.0027627526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745731 0 0.57188475 water fraction, min, max = 0.055293217 0.0027628369 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061746334 0 0.57189031 water fraction, min, max = 0.055292613 0.0027627526 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745731 0 0.57188475 water fraction, min, max = 0.055293216 0.0027628369 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1557386e-06, Final residual = 4.3064126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3132656e-09, Final residual = 1.389108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061746335 0 0.57189031 water fraction, min, max = 0.055292614 0.0027627525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745731 0 0.57188475 water fraction, min, max = 0.055293217 0.0027628367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061746335 0 0.57189031 water fraction, min, max = 0.055292614 0.0027627525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745731 0 0.57188475 water fraction, min, max = 0.055293217 0.0027628367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792911e-06, Final residual = 3.2471453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2762896e-09, Final residual = 8.9051792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5216.37 s ClockTime = 5260 s fluxAdjustedLocalCo Co mean: 0.1217177 max: 0.59995215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080249427 -> dtInletScale=747.66889 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=747.66889 -> dtScale=1.0000797 deltaT = 0.53379514 Time = 966.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745128 0 0.57187919 water fraction, min, max = 0.055293821 0.0027629209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061744524 0 0.57187363 water fraction, min, max = 0.055294423 0.0027630051 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745128 0 0.57187919 water fraction, min, max = 0.05529382 0.0027629209 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061744525 0 0.57187363 water fraction, min, max = 0.055294423 0.0027630051 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.154343e-06, Final residual = 4.3040897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3125582e-09, Final residual = 1.4004382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745128 0 0.5718792 water fraction, min, max = 0.05529382 0.0027629208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061744525 0 0.57187364 water fraction, min, max = 0.055294424 0.0027630049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745128 0 0.5718792 water fraction, min, max = 0.05529382 0.0027629208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061744525 0 0.57187364 water fraction, min, max = 0.055294424 0.0027630049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782347e-06, Final residual = 3.2419596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2616566e-09, Final residual = 8.8788793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.5 s ClockTime = 5261 s fluxAdjustedLocalCo Co mean: 0.12171363 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080249427 -> dtInletScale=747.66889 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=747.66889 -> dtScale=1.0001159 deltaT = 0.53379514 Time = 967.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061743922 0 0.57186808 water fraction, min, max = 0.055295026 0.0027630891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061743319 0 0.57186253 water fraction, min, max = 0.055295629 0.0027631733 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061743922 0 0.57186808 water fraction, min, max = 0.055295025 0.0027630891 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174332 0 0.57186253 water fraction, min, max = 0.055295628 0.0027631733 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1529861e-06, Final residual = 4.3016894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3114784e-09, Final residual = 1.4076537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061743922 0 0.57186809 water fraction, min, max = 0.055295026 0.002763089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174332 0 0.57186253 water fraction, min, max = 0.055295629 0.0027631731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061743922 0 0.57186809 water fraction, min, max = 0.055295026 0.002763089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174332 0 0.57186253 water fraction, min, max = 0.055295629 0.0027631731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8772267e-06, Final residual = 3.2499074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2829101e-09, Final residual = 8.9409093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5218.62 s ClockTime = 5262 s fluxAdjustedLocalCo Co mean: 0.12170956 max: 0.59990876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080249427 -> dtInletScale=747.66889 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=747.66889 -> dtScale=1.0001521 deltaT = 0.53387328 Time = 967.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742717 0 0.57185698 water fraction, min, max = 0.055296232 0.0027632572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742114 0 0.57185143 water fraction, min, max = 0.055296834 0.0027633414 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742717 0 0.57185698 water fraction, min, max = 0.055296231 0.0027632572 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742115 0 0.57185143 water fraction, min, max = 0.055296833 0.0027633414 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1518344e-06, Final residual = 4.2993551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3037586e-09, Final residual = 1.4048897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742717 0 0.57185698 water fraction, min, max = 0.055296231 0.0027632571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742115 0 0.57185143 water fraction, min, max = 0.055296834 0.0027633412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742717 0 0.57185698 water fraction, min, max = 0.055296231 0.0027632571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742115 0 0.57185143 water fraction, min, max = 0.055296834 0.0027633412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764145e-06, Final residual = 3.2539482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2802699e-09, Final residual = 9.0941224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.71 s ClockTime = 5264 s fluxAdjustedLocalCo Co mean: 0.12172331 max: 0.5999749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080261175 -> dtInletScale=747.55945 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=747.55945 -> dtScale=1.0000418 deltaT = 0.53387328 Time = 968.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741512 0 0.57184588 water fraction, min, max = 0.055297436 0.0027634253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174091 0 0.57184033 water fraction, min, max = 0.055298038 0.0027635094 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741512 0 0.57184588 water fraction, min, max = 0.055297435 0.0027634253 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740911 0 0.57184033 water fraction, min, max = 0.055298037 0.0027635094 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1506955e-06, Final residual = 4.2965651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2988425e-09, Final residual = 1.390635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741513 0 0.57184588 water fraction, min, max = 0.055297436 0.0027634252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740911 0 0.57184033 water fraction, min, max = 0.055298038 0.0027635092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741513 0 0.57184588 water fraction, min, max = 0.055297436 0.0027634252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740911 0 0.57184033 water fraction, min, max = 0.055298038 0.0027635092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754971e-06, Final residual = 3.2610411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2783381e-09, Final residual = 8.9482572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5220.83 s ClockTime = 5265 s fluxAdjustedLocalCo Co mean: 0.12171925 max: 0.59995322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080261175 -> dtInletScale=747.55945 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=747.55945 -> dtScale=1.000078 deltaT = 0.53387328 Time = 968.713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740308 0 0.57183479 water fraction, min, max = 0.05529864 0.0027635932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739707 0 0.57182924 water fraction, min, max = 0.055299241 0.0027636772 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740308 0 0.57183479 water fraction, min, max = 0.055298639 0.0027635932 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739707 0 0.57182924 water fraction, min, max = 0.05529924 0.0027636772 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1493828e-06, Final residual = 4.2943402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2939797e-09, Final residual = 1.4034194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740309 0 0.57183479 water fraction, min, max = 0.055298639 0.0027635931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739707 0 0.57182925 water fraction, min, max = 0.055299241 0.002763677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740309 0 0.57183479 water fraction, min, max = 0.055298639 0.0027635931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739707 0 0.57182925 water fraction, min, max = 0.055299241 0.002763677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8744736e-06, Final residual = 3.2594717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.275589e-09, Final residual = 8.8593378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5221.92 s ClockTime = 5266 s fluxAdjustedLocalCo Co mean: 0.12171518 max: 0.59993156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080261175 -> dtInletScale=747.55945 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=747.55945 -> dtScale=1.0001141 deltaT = 0.53387328 Time = 969.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739106 0 0.5718237 water fraction, min, max = 0.055299843 0.002763761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061738504 0 0.57181816 water fraction, min, max = 0.055300444 0.002763845 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739106 0 0.5718237 water fraction, min, max = 0.055299842 0.002763761 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061738505 0 0.57181816 water fraction, min, max = 0.055300443 0.002763845 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.148031e-06, Final residual = 4.2915652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2962624e-09, Final residual = 1.4001499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739106 0 0.57182371 water fraction, min, max = 0.055299842 0.0027637609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061738505 0 0.57181817 water fraction, min, max = 0.055300444 0.0027638448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739106 0 0.57182371 water fraction, min, max = 0.055299842 0.0027637609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061738505 0 0.57181817 water fraction, min, max = 0.055300444 0.0027638448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733989e-06, Final residual = 3.2540668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2724954e-09, Final residual = 9.1282673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5223.06 s ClockTime = 5267 s fluxAdjustedLocalCo Co mean: 0.12171112 max: 0.59990991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080261175 -> dtInletScale=747.55945 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=747.55945 -> dtScale=1.0001502 deltaT = 0.5339515 Time = 969.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061737903 0 0.57181263 water fraction, min, max = 0.055301045 0.0027639288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061737302 0 0.57180709 water fraction, min, max = 0.055301646 0.0027640127 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061737903 0 0.57181263 water fraction, min, max = 0.055301044 0.0027639288 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061737303 0 0.57180709 water fraction, min, max = 0.055301645 0.0027640127 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.146932e-06, Final residual = 4.2894981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.295194e-09, Final residual = 1.4106936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061737904 0 0.57181263 water fraction, min, max = 0.055301045 0.0027639287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061737303 0 0.57180709 water fraction, min, max = 0.055301646 0.0027640125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061737904 0 0.57181263 water fraction, min, max = 0.055301045 0.0027639287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061737303 0 0.57180709 water fraction, min, max = 0.055301646 0.0027640125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726841e-06, Final residual = 3.2608449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2929209e-09, Final residual = 8.725738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5224.13 s ClockTime = 5268 s fluxAdjustedLocalCo Co mean: 0.12172489 max: 0.59997615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080272933 -> dtInletScale=747.44995 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=747.44995 -> dtScale=1.0000398 deltaT = 0.5339515 Time = 970.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736702 0 0.57180155 water fraction, min, max = 0.055302247 0.0027640964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736101 0 0.57179602 water fraction, min, max = 0.055302847 0.0027641803 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736702 0 0.57180155 water fraction, min, max = 0.055302246 0.0027640964 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736102 0 0.57179602 water fraction, min, max = 0.055302846 0.0027641803 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1456133e-06, Final residual = 4.2865381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2938158e-09, Final residual = 1.4037721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736702 0 0.57180156 water fraction, min, max = 0.055302246 0.0027640963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736102 0 0.57179602 water fraction, min, max = 0.055302847 0.0027641801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736702 0 0.57180156 water fraction, min, max = 0.055302246 0.0027640963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736102 0 0.57179602 water fraction, min, max = 0.055302847 0.0027641801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716145e-06, Final residual = 3.2626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.285451e-09, Final residual = 8.9229675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5225.22 s ClockTime = 5269 s fluxAdjustedLocalCo Co mean: 0.12172084 max: 0.59995451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080272933 -> dtInletScale=747.44995 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=747.44995 -> dtScale=1.0000758 deltaT = 0.5339515 Time = 970.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061735501 0 0.57179049 water fraction, min, max = 0.055303447 0.002764264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0617349 0 0.57178496 water fraction, min, max = 0.055304047 0.0027643478 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061735501 0 0.57179049 water fraction, min, max = 0.055303446 0.002764264 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061734901 0 0.57178496 water fraction, min, max = 0.055304047 0.0027643478 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1441648e-06, Final residual = 4.2852076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2929194e-09, Final residual = 1.4064138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061735501 0 0.57179049 water fraction, min, max = 0.055303447 0.0027642639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061734901 0 0.57178496 water fraction, min, max = 0.055304047 0.0027643476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061735501 0 0.57179049 water fraction, min, max = 0.055303447 0.0027642639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061734901 0 0.57178496 water fraction, min, max = 0.055304047 0.0027643476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705422e-06, Final residual = 3.2642806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2844331e-09, Final residual = 8.81708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5226.28 s ClockTime = 5270 s fluxAdjustedLocalCo Co mean: 0.12171678 max: 0.59993288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080272933 -> dtInletScale=747.44995 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=747.44995 -> dtScale=1.0001119 deltaT = 0.5339515 Time = 971.383 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 = 0.061734301 0 0.57177943 water fraction, min, max = 0.055304647 0.0027644314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733701 0 0.5717739 water fraction, min, max = 0.055305247 0.0027645152 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061734301 0 0.57177943 water fraction, min, max = 0.055304646 0.0027644314 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733702 0 0.5717739 water fraction, min, max = 0.055305246 0.0027645152 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428956e-06, Final residual = 4.2834393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2878813e-09, Final residual = 1.390739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061734301 0 0.57177944 water fraction, min, max = 0.055304647 0.0027644313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733702 0 0.57177391 water fraction, min, max = 0.055305247 0.002764515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061734301 0 0.57177944 water fraction, min, max = 0.055304647 0.0027644313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733702 0 0.57177391 water fraction, min, max = 0.055305247 0.002764515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696734e-06, Final residual = 3.2570043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2773604e-09, Final residual = 8.9565605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5227.4 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.12171273 max: 0.59991127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080272933 -> dtInletScale=747.44995 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=747.44995 -> dtScale=1.0001479 deltaT = 0.53402978 Time = 971.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733102 0 0.57176838 water fraction, min, max = 0.055305847 0.0027645988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061732502 0 0.57176285 water fraction, min, max = 0.055306446 0.0027646826 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733102 0 0.57176838 water fraction, min, max = 0.055305846 0.0027645988 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061732503 0 0.57176285 water fraction, min, max = 0.055306445 0.0027646826 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1418635e-06, Final residual = 4.2818581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.282715e-09, Final residual = 1.3901073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733102 0 0.57176838 water fraction, min, max = 0.055305846 0.0027645987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061732503 0 0.57176286 water fraction, min, max = 0.055306446 0.0027646824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733102 0 0.57176838 water fraction, min, max = 0.055305846 0.0027645987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061732503 0 0.57176286 water fraction, min, max = 0.055306446 0.0027646824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688844e-06, Final residual = 3.2595244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2827913e-09, Final residual = 8.7384132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5228.53 s ClockTime = 5272 s fluxAdjustedLocalCo Co mean: 0.12172652 max: 0.59997761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080284702 -> dtInletScale=747.34039 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=747.34039 -> dtScale=1.0000373 deltaT = 0.53402978 Time = 972.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061731903 0 0.57175734 water fraction, min, max = 0.055307045 0.0027647661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061731304 0 0.57175181 water fraction, min, max = 0.055307644 0.0027648498 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061731903 0 0.57175734 water fraction, min, max = 0.055307044 0.0027647661 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061731304 0 0.57175181 water fraction, min, max = 0.055307643 0.0027648498 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405521e-06, Final residual = 4.2796655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2919854e-09, Final residual = 1.3901185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061731903 0 0.57175734 water fraction, min, max = 0.055307045 0.002764766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061731304 0 0.57175182 water fraction, min, max = 0.055307644 0.0027648496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061731903 0 0.57175734 water fraction, min, max = 0.055307045 0.002764766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061731304 0 0.57175182 water fraction, min, max = 0.055307644 0.0027648496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678813e-06, Final residual = 3.2548965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2768151e-09, Final residual = 8.8231445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5229.61 s ClockTime = 5274 s fluxAdjustedLocalCo Co mean: 0.12172247 max: 0.59995601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080284702 -> dtInletScale=747.34039 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=747.34039 -> dtScale=1.0000733 deltaT = 0.53402978 Time = 972.985 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 = 0.061730705 0 0.5717463 water fraction, min, max = 0.055308243 0.0027649333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061730106 0 0.57174078 water fraction, min, max = 0.055308842 0.0027650169 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061730705 0 0.5717463 water fraction, min, max = 0.055308242 0.0027649333 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061730107 0 0.57174078 water fraction, min, max = 0.055308841 0.0027650169 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392053e-06, Final residual = 4.2772161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2937702e-09, Final residual = 1.3968015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061730705 0 0.5717463 water fraction, min, max = 0.055308243 0.0027649331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061730107 0 0.57174078 water fraction, min, max = 0.055308842 0.0027650167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061730705 0 0.5717463 water fraction, min, max = 0.055308243 0.0027649331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061730107 0 0.57174078 water fraction, min, max = 0.055308842 0.0027650167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.866841e-06, Final residual = 3.2520186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2772052e-09, Final residual = 8.7984284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5230.72 s ClockTime = 5275 s fluxAdjustedLocalCo Co mean: 0.12171842 max: 0.59993442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080284702 -> dtInletScale=747.34039 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=747.34039 -> dtScale=1.0001093 deltaT = 0.53402978 Time = 973.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061729508 0 0.57173526 water fraction, min, max = 0.05530944 0.0027651003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061728909 0 0.57172975 water fraction, min, max = 0.055310038 0.0027651839 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061729508 0 0.57173526 water fraction, min, max = 0.055309439 0.0027651003 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172891 0 0.57172975 water fraction, min, max = 0.055310038 0.0027651839 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1378434e-06, Final residual = 4.2751212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2816858e-09, Final residual = 1.4011284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061729508 0 0.57173527 water fraction, min, max = 0.05530944 0.0027651002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172891 0 0.57172975 water fraction, min, max = 0.055310039 0.0027651837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061729508 0 0.57173527 water fraction, min, max = 0.05530944 0.0027651002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172891 0 0.57172975 water fraction, min, max = 0.055310039 0.0027651837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657845e-06, Final residual = 3.2419976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2654794e-09, Final residual = 8.9890386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5231.8 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.12171438 max: 0.59991285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080284702 -> dtInletScale=747.34039 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=747.34039 -> dtScale=1.0001453 deltaT = 0.53410813 Time = 974.053 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 = 0.061728311 0 0.57172424 water fraction, min, max = 0.055310637 0.0027652673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061727713 0 0.57171873 water fraction, min, max = 0.055311235 0.0027653509 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061728311 0 0.57172424 water fraction, min, max = 0.055310636 0.0027652673 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061727714 0 0.57171873 water fraction, min, max = 0.055311234 0.0027653509 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1367811e-06, Final residual = 4.2733338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2798163e-09, Final residual = 1.4006805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061728312 0 0.57172424 water fraction, min, max = 0.055310636 0.0027652672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061727714 0 0.57171873 water fraction, min, max = 0.055311235 0.0027653507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061728312 0 0.57172424 water fraction, min, max = 0.055310636 0.0027652672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061727714 0 0.57171873 water fraction, min, max = 0.055311235 0.0027653507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650135e-06, Final residual = 3.2564643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2782734e-09, Final residual = 8.8285219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5232.93 s ClockTime = 5277 s fluxAdjustedLocalCo Co mean: 0.12172819 max: 0.59997929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008029648 -> dtInletScale=747.23076 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=747.23076 -> dtScale=1.0000345 deltaT = 0.53410813 Time = 974.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061727116 0 0.57171322 water fraction, min, max = 0.055311833 0.0027654342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061726518 0 0.57170771 water fraction, min, max = 0.05531243 0.0027655177 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061727116 0 0.57171322 water fraction, min, max = 0.055311832 0.0027654342 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061726518 0 0.57170771 water fraction, min, max = 0.055312429 0.0027655177 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353883e-06, Final residual = 4.2706853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2762402e-09, Final residual = 1.3738819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061727116 0 0.57171322 water fraction, min, max = 0.055311832 0.0027654341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061726518 0 0.57170771 water fraction, min, max = 0.05531243 0.0027655175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061727116 0 0.57171322 water fraction, min, max = 0.055311832 0.0027654341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061726518 0 0.57170771 water fraction, min, max = 0.05531243 0.0027655175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8639875e-06, Final residual = 3.2387718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2604605e-09, Final residual = 9.0648226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5234.05 s ClockTime = 5278 s fluxAdjustedLocalCo Co mean: 0.12172415 max: 0.59995773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008029648 -> dtInletScale=747.23076 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=747.23076 -> dtScale=1.0000705 deltaT = 0.53410813 Time = 975.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725921 0 0.57170221 water fraction, min, max = 0.055313028 0.002765601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725323 0 0.5716967 water fraction, min, max = 0.055313625 0.0027656845 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725921 0 0.57170221 water fraction, min, max = 0.055313027 0.002765601 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725324 0 0.5716967 water fraction, min, max = 0.055313624 0.0027656845 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1340701e-06, Final residual = 4.2685778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856177e-09, Final residual = 1.3877531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725921 0 0.57170221 water fraction, min, max = 0.055313027 0.0027656009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725324 0 0.57169671 water fraction, min, max = 0.055313625 0.0027656843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725921 0 0.57170221 water fraction, min, max = 0.055313027 0.0027656009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725324 0 0.57169671 water fraction, min, max = 0.055313625 0.0027656843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629284e-06, Final residual = 3.2402371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2662954e-09, Final residual = 8.6605487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5235.14 s ClockTime = 5279 s fluxAdjustedLocalCo Co mean: 0.12172011 max: 0.59993618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008029648 -> dtInletScale=747.23076 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=747.23076 -> dtScale=1.0001064 deltaT = 0.53410813 Time = 975.655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061724726 0 0.5716912 water fraction, min, max = 0.055314222 0.0027657677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061724129 0 0.5716857 water fraction, min, max = 0.055314819 0.0027658511 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061724726 0 0.5716912 water fraction, min, max = 0.055314221 0.0027657677 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172413 0 0.5716857 water fraction, min, max = 0.055314818 0.0027658511 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327466e-06, Final residual = 4.2664696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2730066e-09, Final residual = 1.3795042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061724727 0 0.57169121 water fraction, min, max = 0.055314222 0.0027657676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172413 0 0.5716857 water fraction, min, max = 0.055314819 0.0027658509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061724727 0 0.57169121 water fraction, min, max = 0.055314221 0.0027657676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172413 0 0.5716857 water fraction, min, max = 0.055314819 0.0027658509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.861952e-06, Final residual = 3.2438651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2735097e-09, Final residual = 8.869546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5236.22 s ClockTime = 5280 s fluxAdjustedLocalCo Co mean: 0.12171607 max: 0.59991464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008029648 -> dtInletScale=747.23076 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=747.23076 -> dtScale=1.0001423 deltaT = 0.53410813 Time = 976.19 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 = 0.061723533 0 0.5716802 water fraction, min, max = 0.055315415 0.0027659343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061722936 0 0.5716747 water fraction, min, max = 0.055316012 0.0027660177 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061723533 0 0.5716802 water fraction, min, max = 0.055315414 0.0027659343 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061722937 0 0.5716747 water fraction, min, max = 0.055316011 0.0027660177 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1313249e-06, Final residual = 4.2639472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2666088e-09, Final residual = 1.4019437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061723533 0 0.57168021 water fraction, min, max = 0.055315415 0.0027659342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061722937 0 0.57167471 water fraction, min, max = 0.055316012 0.0027660175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061723533 0 0.57168021 water fraction, min, max = 0.055315415 0.0027659342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061722937 0 0.57167471 water fraction, min, max = 0.055316012 0.0027660175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608585e-06, Final residual = 3.2423931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2656619e-09, Final residual = 8.8111973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5237.3 s ClockTime = 5281 s fluxAdjustedLocalCo Co mean: 0.12171204 max: 0.59989311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008029648 -> dtInletScale=747.23076 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=747.23076 -> dtScale=1.0001782 deltaT = 0.53418656 Time = 976.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172234 0 0.57166921 water fraction, min, max = 0.055316608 0.0027661008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061721744 0 0.57166371 water fraction, min, max = 0.055317204 0.0027661842 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172234 0 0.57166921 water fraction, min, max = 0.055316607 0.0027661008 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061721744 0 0.57166371 water fraction, min, max = 0.055317203 0.0027661842 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302601e-06, Final residual = 4.2621941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.265142e-09, Final residual = 1.3880581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172234 0 0.57166921 water fraction, min, max = 0.055316608 0.0027661007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061721744 0 0.57166372 water fraction, min, max = 0.055317204 0.002766184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172234 0 0.57166921 water fraction, min, max = 0.055316608 0.0027661007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061721744 0 0.57166372 water fraction, min, max = 0.055317204 0.002766184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601108e-06, Final residual = 3.2374235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2613434e-09, Final residual = 9.076267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.42 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.12172587 max: 0.59995968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080308271 -> dtInletScale=747.12105 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=747.12105 -> dtScale=1.0000672 deltaT = 0.53418656 Time = 977.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061721148 0 0.57165822 water fraction, min, max = 0.0553178 0.0027662672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720552 0 0.57165273 water fraction, min, max = 0.055318396 0.0027663505 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061721148 0 0.57165823 water fraction, min, max = 0.055317799 0.0027662672 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720553 0 0.57165273 water fraction, min, max = 0.055318395 0.0027663505 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1289118e-06, Final residual = 4.2598582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2693625e-09, Final residual = 1.3901816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061721148 0 0.57165823 water fraction, min, max = 0.0553178 0.0027662671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720553 0 0.57165274 water fraction, min, max = 0.055318396 0.0027663503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061721148 0 0.57165823 water fraction, min, max = 0.0553178 0.0027662671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720553 0 0.57165274 water fraction, min, max = 0.055318396 0.0027663503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8592466e-06, Final residual = 3.2431667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2590882e-09, Final residual = 8.8581095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5239.52 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.12172184 max: 0.59993816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080308271 -> dtInletScale=747.12105 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=747.12105 -> dtScale=1.0001031 deltaT = 0.53418656 Time = 977.792 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 = 0.061719957 0 0.57164725 water fraction, min, max = 0.055318992 0.0027664336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719361 0 0.57164176 water fraction, min, max = 0.055319587 0.0027665168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719957 0 0.57164725 water fraction, min, max = 0.055318991 0.0027664336 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719362 0 0.57164176 water fraction, min, max = 0.055319586 0.0027665168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275507e-06, Final residual = 4.2565303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2632679e-09, Final residual = 1.3951324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719957 0 0.57164725 water fraction, min, max = 0.055318991 0.0027664335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719362 0 0.57164176 water fraction, min, max = 0.055319587 0.0027665166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719957 0 0.57164725 water fraction, min, max = 0.055318991 0.0027664335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719362 0 0.57164176 water fraction, min, max = 0.055319587 0.0027665166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8584238e-06, Final residual = 3.2356152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.262053e-09, Final residual = 9.1752749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.59 s ClockTime = 5285 s fluxAdjustedLocalCo Co mean: 0.12171781 max: 0.59991666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080308271 -> dtInletScale=747.12105 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=747.12105 -> dtScale=1.0001389 deltaT = 0.53418656 Time = 978.326 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 = 0.061718766 0 0.57163627 water fraction, min, max = 0.055320182 0.0027665998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061718171 0 0.57163079 water fraction, min, max = 0.055320777 0.002766683 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061718766 0 0.57163627 water fraction, min, max = 0.055320181 0.0027665998 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061718171 0 0.57163079 water fraction, min, max = 0.055320776 0.002766683 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1261803e-06, Final residual = 4.2543142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.268248e-09, Final residual = 1.35826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061718766 0 0.57163628 water fraction, min, max = 0.055320182 0.0027665997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061718171 0 0.57163079 water fraction, min, max = 0.055320777 0.0027666828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061718766 0 0.57163628 water fraction, min, max = 0.055320182 0.0027665997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061718171 0 0.57163079 water fraction, min, max = 0.055320777 0.0027666828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573686e-06, Final residual = 3.2275672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2574827e-09, Final residual = 9.1409441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5241.73 s ClockTime = 5286 s fluxAdjustedLocalCo Co mean: 0.12171378 max: 0.59989517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080308271 -> dtInletScale=747.12105 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=747.12105 -> dtScale=1.0001747 deltaT = 0.53426506 Time = 978.861 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 = 0.061717576 0 0.57162531 water fraction, min, max = 0.055321372 0.0027667659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716981 0 0.57161982 water fraction, min, max = 0.055321967 0.0027668491 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061717576 0 0.57162531 water fraction, min, max = 0.055321371 0.0027667659 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716982 0 0.57161982 water fraction, min, max = 0.055321966 0.0027668491 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251671e-06, Final residual = 4.2525521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2606706e-09, Final residual = 1.388512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061717576 0 0.57162531 water fraction, min, max = 0.055321372 0.0027667658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716982 0 0.57161983 water fraction, min, max = 0.055321967 0.0027668489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061717576 0 0.57162531 water fraction, min, max = 0.055321372 0.0027667658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716982 0 0.57161983 water fraction, min, max = 0.055321967 0.0027668489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8566446e-06, Final residual = 3.2359187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2559377e-09, Final residual = 8.8045345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5242.8 s ClockTime = 5287 s fluxAdjustedLocalCo Co mean: 0.12172764 max: 0.59996184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080320073 -> dtInletScale=747.01128 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=747.01128 -> dtScale=1.0000636 deltaT = 0.53426506 Time = 979.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716387 0 0.57161435 water fraction, min, max = 0.055322562 0.002766932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061715792 0 0.57160887 water fraction, min, max = 0.055323156 0.0027670151 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716387 0 0.57161435 water fraction, min, max = 0.055322561 0.002766932 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061715793 0 0.57160887 water fraction, min, max = 0.055323155 0.0027670151 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1238456e-06, Final residual = 4.2500904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2508023e-09, Final residual = 1.3968952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716387 0 0.57161435 water fraction, min, max = 0.055322561 0.0027669319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061715793 0 0.57160887 water fraction, min, max = 0.055323156 0.0027670149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716387 0 0.57161435 water fraction, min, max = 0.055322561 0.0027669319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061715793 0 0.57160887 water fraction, min, max = 0.055323156 0.0027670149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8557727e-06, Final residual = 3.233026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.249348e-09, Final residual = 8.7877206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243.88 s ClockTime = 5288 s fluxAdjustedLocalCo Co mean: 0.12172362 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080320073 -> dtInletScale=747.01128 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=747.01128 -> dtScale=1.0000994 deltaT = 0.53426506 Time = 979.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061715198 0 0.57160339 water fraction, min, max = 0.05532375 0.0027670979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061714604 0 0.57159792 water fraction, min, max = 0.055324344 0.002767181 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061715198 0 0.57160339 water fraction, min, max = 0.055323749 0.0027670979 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061714605 0 0.57159792 water fraction, min, max = 0.055324343 0.002767181 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1225843e-06, Final residual = 4.2480943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2601649e-09, Final residual = 1.3840542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061715198 0 0.5716034 water fraction, min, max = 0.05532375 0.0027670978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061714605 0 0.57159792 water fraction, min, max = 0.055324344 0.0027671808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061715198 0 0.5716034 water fraction, min, max = 0.05532375 0.0027670978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061714605 0 0.57159792 water fraction, min, max = 0.055324344 0.0027671808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549022e-06, Final residual = 3.2253603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2424576e-09, Final residual = 8.6339099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.97 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.1217196 max: 0.5999189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080320073 -> dtInletScale=747.01128 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=747.01128 -> dtScale=1.0001352 deltaT = 0.53426506 Time = 980.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06171401 0 0.57159245 water fraction, min, max = 0.055324938 0.0027672638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061713416 0 0.57158697 water fraction, min, max = 0.055325531 0.0027673468 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06171401 0 0.57159245 water fraction, min, max = 0.055324937 0.0027672638 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061713417 0 0.57158697 water fraction, min, max = 0.055325531 0.0027673468 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214248e-06, Final residual = 4.2458727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2632883e-09, Final residual = 1.3879275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061714011 0 0.57159245 water fraction, min, max = 0.055324938 0.0027672637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061713417 0 0.57158698 water fraction, min, max = 0.055325532 0.0027673466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061714011 0 0.57159245 water fraction, min, max = 0.055324937 0.0027672637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061713417 0 0.57158698 water fraction, min, max = 0.055325532 0.0027673466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540107e-06, Final residual = 3.2212654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2435889e-09, Final residual = 8.9216982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5246.08 s ClockTime = 5290 s fluxAdjustedLocalCo Co mean: 0.12171558 max: 0.59989744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080320073 -> dtInletScale=747.01128 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=747.01128 -> dtScale=1.000171 deltaT = 0.53434362 Time = 980.998 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 = 0.061712823 0 0.57158151 water fraction, min, max = 0.055326125 0.0027674296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06171223 0 0.57157603 water fraction, min, max = 0.055326718 0.0027675125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712823 0 0.57158151 water fraction, min, max = 0.055326124 0.0027674296 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06171223 0 0.57157603 water fraction, min, max = 0.055326717 0.0027675125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.120384e-06, Final residual = 4.2443829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2432227e-09, Final residual = 1.3809382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712824 0 0.57158151 water fraction, min, max = 0.055326125 0.0027674295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06171223 0 0.57157604 water fraction, min, max = 0.055326718 0.0027675123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712824 0 0.57158151 water fraction, min, max = 0.055326125 0.0027674295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06171223 0 0.57157604 water fraction, min, max = 0.055326718 0.0027675123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8533081e-06, Final residual = 3.2144522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2450351e-09, Final residual = 9.2017987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.19 s ClockTime = 5291 s fluxAdjustedLocalCo Co mean: 0.12172946 max: 0.59996421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080331885 -> dtInletScale=746.90144 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=746.90144 -> dtScale=1.0000596 deltaT = 0.53434362 Time = 981.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061711637 0 0.57157057 water fraction, min, max = 0.055327311 0.0027675952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061711044 0 0.5715651 water fraction, min, max = 0.055327904 0.0027676781 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061711637 0 0.57157057 water fraction, min, max = 0.05532731 0.0027675952 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061711044 0 0.5715651 water fraction, min, max = 0.055327903 0.0027676781 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190718e-06, Final residual = 4.2422558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2550635e-09, Final residual = 1.3810251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061711637 0 0.57157057 water fraction, min, max = 0.055327311 0.0027675951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061711044 0 0.57156511 water fraction, min, max = 0.055327904 0.002767678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061711637 0 0.57157057 water fraction, min, max = 0.055327311 0.0027675951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061711044 0 0.57156511 water fraction, min, max = 0.055327904 0.002767678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.852756e-06, Final residual = 3.2107566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2417374e-09, Final residual = 9.033514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5248.26 s ClockTime = 5292 s fluxAdjustedLocalCo Co mean: 0.12172544 max: 0.59994277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080331885 -> dtInletScale=746.90144 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=746.90144 -> dtScale=1.0000954 deltaT = 0.53434362 Time = 982.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710451 0 0.57155964 water fraction, min, max = 0.055328497 0.0027677608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061709858 0 0.57155418 water fraction, min, max = 0.055329089 0.0027678437 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710451 0 0.57155964 water fraction, min, max = 0.055328496 0.0027677608 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061709859 0 0.57155418 water fraction, min, max = 0.055329089 0.0027678437 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1179563e-06, Final residual = 4.2409054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2450281e-09, Final residual = 1.3829539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710451 0 0.57155965 water fraction, min, max = 0.055328497 0.0027677607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061709859 0 0.57155418 water fraction, min, max = 0.05532909 0.0027678435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710451 0 0.57155965 water fraction, min, max = 0.055328497 0.0027677607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061709859 0 0.57155418 water fraction, min, max = 0.05532909 0.0027678435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522642e-06, Final residual = 3.20367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2211953e-09, Final residual = 8.5338708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5249.37 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.12172143 max: 0.59992135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080331885 -> dtInletScale=746.90144 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=746.90144 -> dtScale=1.0001311 deltaT = 0.53434362 Time = 982.601 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 = 0.061709266 0 0.57154872 water fraction, min, max = 0.055329682 0.0027679263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708674 0 0.57154326 water fraction, min, max = 0.055330274 0.0027680091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061709266 0 0.57154872 water fraction, min, max = 0.055329681 0.0027679263 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708674 0 0.57154326 water fraction, min, max = 0.055330273 0.0027680091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1168561e-06, Final residual = 4.2394901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2449544e-09, Final residual = 1.3807732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061709267 0 0.57154873 water fraction, min, max = 0.055329682 0.0027679262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708674 0 0.57154326 water fraction, min, max = 0.055330274 0.0027680089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061709267 0 0.57154873 water fraction, min, max = 0.055329682 0.0027679262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708674 0 0.57154326 water fraction, min, max = 0.055330274 0.0027680089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8514069e-06, Final residual = 3.2114181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297821e-09, Final residual = 8.6748665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5250.5 s ClockTime = 5295 s fluxAdjustedLocalCo Co mean: 0.12171742 max: 0.59989993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080331885 -> dtInletScale=746.90144 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=746.90144 -> dtScale=1.0001668 deltaT = 0.53442226 Time = 983.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708082 0 0.57153781 water fraction, min, max = 0.055330866 0.0027680917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06170749 0 0.57153235 water fraction, min, max = 0.055331458 0.0027681745 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708082 0 0.57153781 water fraction, min, max = 0.055330865 0.0027680917 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06170749 0 0.57153235 water fraction, min, max = 0.055331457 0.0027681745 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.115751e-06, Final residual = 4.2376689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2448007e-09, Final residual = 1.3960829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708082 0 0.57153781 water fraction, min, max = 0.055330866 0.0027680916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06170749 0 0.57153235 water fraction, min, max = 0.055331458 0.0027681743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708082 0 0.57153781 water fraction, min, max = 0.055330866 0.0027680916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06170749 0 0.57153235 water fraction, min, max = 0.055331458 0.0027681743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506346e-06, Final residual = 3.2045965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2231057e-09, Final residual = 8.7114728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5251.62 s ClockTime = 5296 s fluxAdjustedLocalCo Co mean: 0.12173132 max: 0.5999668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080343707 -> dtInletScale=746.79153 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=746.79153 -> dtScale=1.0000553 deltaT = 0.53442226 Time = 983.67 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 = 0.061706898 0 0.5715269 water fraction, min, max = 0.05533205 0.002768257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061706306 0 0.57152144 water fraction, min, max = 0.055332641 0.0027683397 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061706898 0 0.5715269 water fraction, min, max = 0.055332049 0.002768257 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061706307 0 0.57152144 water fraction, min, max = 0.055332641 0.0027683397 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1144447e-06, Final residual = 4.2353116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.24009e-09, Final residual = 1.3673813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061706899 0 0.5715269 water fraction, min, max = 0.05533205 0.0027682569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061706307 0 0.57152145 water fraction, min, max = 0.055332642 0.0027683396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061706899 0 0.5715269 water fraction, min, max = 0.05533205 0.0027682569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061706307 0 0.57152145 water fraction, min, max = 0.055332641 0.0027683396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496249e-06, Final residual = 3.1956223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2292891e-09, Final residual = 8.6823888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.74 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.12172731 max: 0.5999454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080343707 -> dtInletScale=746.79153 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=746.79153 -> dtScale=1.000091 deltaT = 0.53442226 Time = 984.204 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 = 0.061705715 0 0.571516 water fraction, min, max = 0.055333233 0.0027684222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705124 0 0.57151054 water fraction, min, max = 0.055333824 0.0027685049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705715 0 0.571516 water fraction, min, max = 0.055333232 0.0027684222 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705125 0 0.57151054 water fraction, min, max = 0.055333823 0.0027685049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1131359e-06, Final residual = 4.2329263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2366121e-09, Final residual = 1.3796684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705716 0 0.571516 water fraction, min, max = 0.055333232 0.0027684221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705125 0 0.57151055 water fraction, min, max = 0.055333824 0.0027685047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705716 0 0.571516 water fraction, min, max = 0.055333232 0.0027684221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705125 0 0.57151055 water fraction, min, max = 0.055333824 0.0027685047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486585e-06, Final residual = 3.1906281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2192059e-09, Final residual = 8.7862231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5253.87 s ClockTime = 5298 s fluxAdjustedLocalCo Co mean: 0.1217233 max: 0.59992401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080343707 -> dtInletScale=746.79153 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=746.79153 -> dtScale=1.0001267 deltaT = 0.53442226 Time = 984.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061704533 0 0.5715051 water fraction, min, max = 0.055334415 0.0027685874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061703942 0 0.57149965 water fraction, min, max = 0.055335005 0.00276867 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061704533 0 0.5715051 water fraction, min, max = 0.055334414 0.0027685873 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061703943 0 0.57149965 water fraction, min, max = 0.055335005 0.00276867 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118272e-06, Final residual = 4.230733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2330202e-09, Final residual = 1.4004272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061704534 0 0.5715051 water fraction, min, max = 0.055334415 0.0027685872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061703943 0 0.57149966 water fraction, min, max = 0.055335006 0.0027686698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061704534 0 0.5715051 water fraction, min, max = 0.055334415 0.0027685872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061703943 0 0.57149966 water fraction, min, max = 0.055335006 0.0027686698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476534e-06, Final residual = 3.1955845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2236251e-09, Final residual = 8.7776177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5254.97 s ClockTime = 5299 s fluxAdjustedLocalCo Co mean: 0.1217193 max: 0.59990263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080343707 -> dtInletScale=746.79153 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=746.79153 -> dtScale=1.0001623 deltaT = 0.53450097 Time = 985.273 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 = 0.061703352 0 0.57149421 water fraction, min, max = 0.055335596 0.0027687524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061702761 0 0.57148877 water fraction, min, max = 0.055336187 0.002768835 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061703352 0 0.57149421 water fraction, min, max = 0.055335595 0.0027687524 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061702762 0 0.57148877 water fraction, min, max = 0.055336186 0.002768835 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107688e-06, Final residual = 4.2292767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2256355e-09, Final residual = 1.3824907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061703352 0 0.57149421 water fraction, min, max = 0.055335596 0.0027687523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061702762 0 0.57148877 water fraction, min, max = 0.055336187 0.0027688348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061703352 0 0.57149421 water fraction, min, max = 0.055335596 0.0027687523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061702762 0 0.57148877 water fraction, min, max = 0.055336187 0.0027688348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8467329e-06, Final residual = 3.1989832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2216327e-09, Final residual = 8.6853256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5256.09 s ClockTime = 5300 s fluxAdjustedLocalCo Co mean: 0.12173322 max: 0.5999696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080355539 -> dtInletScale=746.68157 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=746.68157 -> dtScale=1.0000507 deltaT = 0.53450097 Time = 985.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061702171 0 0.57148333 water fraction, min, max = 0.055336777 0.0027689173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061701581 0 0.57147789 water fraction, min, max = 0.055337367 0.0027689999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061702171 0 0.57148333 water fraction, min, max = 0.055336776 0.0027689173 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061701581 0 0.57147789 water fraction, min, max = 0.055337366 0.0027689999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1093639e-06, Final residual = 4.2268919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2393408e-09, Final residual = 1.3677769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061702171 0 0.57148333 water fraction, min, max = 0.055336777 0.0027689172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061701581 0 0.57147789 water fraction, min, max = 0.055337367 0.0027689997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061702171 0 0.57148333 water fraction, min, max = 0.055336777 0.0027689172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061701581 0 0.57147789 water fraction, min, max = 0.055337367 0.0027689997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458733e-06, Final residual = 3.1994864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2268505e-09, Final residual = 8.9510507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5257.25 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.12172922 max: 0.59994824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080355539 -> dtInletScale=746.68157 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=746.68157 -> dtScale=1.0000863 deltaT = 0.53450097 Time = 986.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700991 0 0.57147245 water fraction, min, max = 0.055337957 0.0027690822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700401 0 0.57146701 water fraction, min, max = 0.055338547 0.0027691647 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700991 0 0.57147245 water fraction, min, max = 0.055337956 0.0027690822 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700402 0 0.57146701 water fraction, min, max = 0.055338546 0.0027691647 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080018e-06, Final residual = 4.2254987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2315787e-09, Final residual = 1.3812148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700991 0 0.57147245 water fraction, min, max = 0.055337957 0.0027690821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700402 0 0.57146702 water fraction, min, max = 0.055338547 0.0027691645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700991 0 0.57147245 water fraction, min, max = 0.055337957 0.0027690821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700402 0 0.57146702 water fraction, min, max = 0.055338547 0.0027691645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449038e-06, Final residual = 3.2085968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2367845e-09, Final residual = 8.6274864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5258.36 s ClockTime = 5303 s fluxAdjustedLocalCo Co mean: 0.12172522 max: 0.59992689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080355539 -> dtInletScale=746.68157 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=746.68157 -> dtScale=1.0001219 deltaT = 0.53450097 Time = 986.876 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 = 0.061699812 0 0.57146158 water fraction, min, max = 0.055339137 0.0027692469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699222 0 0.57145615 water fraction, min, max = 0.055339726 0.0027693294 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699812 0 0.57146158 water fraction, min, max = 0.055339136 0.0027692469 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699223 0 0.57145615 water fraction, min, max = 0.055339725 0.0027693294 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1067565e-06, Final residual = 4.2235061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2234277e-09, Final residual = 1.3991067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699812 0 0.57146158 water fraction, min, max = 0.055339136 0.0027692468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699223 0 0.57145615 water fraction, min, max = 0.055339726 0.0027693292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699812 0 0.57146158 water fraction, min, max = 0.055339136 0.0027692468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699223 0 0.57145615 water fraction, min, max = 0.055339726 0.0027693292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8438264e-06, Final residual = 3.2102685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2366869e-09, Final residual = 8.608969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5259.45 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.12172123 max: 0.59990554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080355539 -> dtInletScale=746.68157 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=746.68157 -> dtScale=1.0001575 deltaT = 0.53457975 Time = 987.411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698633 0 0.57145072 water fraction, min, max = 0.055340315 0.0027694116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698044 0 0.57144528 water fraction, min, max = 0.055340904 0.002769494 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698633 0 0.57145072 water fraction, min, max = 0.055340314 0.0027694116 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698044 0 0.57144528 water fraction, min, max = 0.055340903 0.002769494 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1057778e-06, Final residual = 4.2219393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.228378e-09, Final residual = 1.3884745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698633 0 0.57145072 water fraction, min, max = 0.055340315 0.0027694115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698044 0 0.57144529 water fraction, min, max = 0.055340904 0.0027694938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698633 0 0.57145072 water fraction, min, max = 0.055340315 0.0027694115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698044 0 0.57144529 water fraction, min, max = 0.055340904 0.0027694938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432593e-06, Final residual = 3.1990281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2259037e-09, Final residual = 8.840442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.58 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.12173517 max: 0.59997262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080367382 -> dtInletScale=746.57153 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=746.57153 -> dtScale=1.0000456 deltaT = 0.53457975 Time = 987.946 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 = 0.061697455 0 0.57143986 water fraction, min, max = 0.055341493 0.0027695762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061696866 0 0.57143443 water fraction, min, max = 0.055342082 0.0027696586 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061697455 0 0.57143986 water fraction, min, max = 0.055341492 0.0027695762 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061696867 0 0.57143443 water fraction, min, max = 0.055342081 0.0027696586 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1045119e-06, Final residual = 4.2197678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2300289e-09, Final residual = 1.3806789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061697455 0 0.57143986 water fraction, min, max = 0.055341493 0.0027695761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061696867 0 0.57143443 water fraction, min, max = 0.055342082 0.0027696584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061697455 0 0.57143986 water fraction, min, max = 0.055341493 0.0027695761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061696867 0 0.57143443 water fraction, min, max = 0.055342082 0.0027696584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422011e-06, Final residual = 3.2069568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374365e-09, Final residual = 8.6368587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5261.7 s ClockTime = 5306 s fluxAdjustedLocalCo Co mean: 0.12173118 max: 0.59995129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080367382 -> dtInletScale=746.57153 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=746.57153 -> dtScale=1.0000812 deltaT = 0.53457975 Time = 988.48 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 = 0.061696278 0 0.57142901 water fraction, min, max = 0.05534267 0.0027697407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061695689 0 0.57142358 water fraction, min, max = 0.055343259 0.002769823 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061696278 0 0.57142901 water fraction, min, max = 0.055342669 0.0027697407 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06169569 0 0.57142358 water fraction, min, max = 0.055343258 0.002769823 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031702e-06, Final residual = 4.2172704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2194829e-09, Final residual = 1.363268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061696278 0 0.57142901 water fraction, min, max = 0.05534267 0.0027697406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06169569 0 0.57142359 water fraction, min, max = 0.055343259 0.0027698228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061696278 0 0.57142901 water fraction, min, max = 0.05534267 0.0027697406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06169569 0 0.57142359 water fraction, min, max = 0.055343259 0.0027698228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412115e-06, Final residual = 3.1958746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125234e-09, Final residual = 8.7267353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5262.79 s ClockTime = 5307 s fluxAdjustedLocalCo Co mean: 0.12172719 max: 0.59992998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080367382 -> dtInletScale=746.57153 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=746.57153 -> dtScale=1.0001167 deltaT = 0.53457975 Time = 989.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061695101 0 0.57141816 water fraction, min, max = 0.055343847 0.0027699051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061694513 0 0.57141274 water fraction, min, max = 0.055344435 0.0027699873 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061695101 0 0.57141816 water fraction, min, max = 0.055343846 0.0027699051 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061694514 0 0.57141274 water fraction, min, max = 0.055344434 0.0027699873 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.101873e-06, Final residual = 4.2153874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2167835e-09, Final residual = 1.3755581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061695102 0 0.57141817 water fraction, min, max = 0.055343847 0.002769905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061694514 0 0.57141274 water fraction, min, max = 0.055344435 0.0027699871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061695102 0 0.57141817 water fraction, min, max = 0.055343847 0.002769905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061694514 0 0.57141274 water fraction, min, max = 0.055344435 0.0027699871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.840231e-06, Final residual = 3.1911493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2132549e-09, Final residual = 8.6713864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263.93 s ClockTime = 5308 s fluxAdjustedLocalCo Co mean: 0.1217232 max: 0.59990867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080367382 -> dtInletScale=746.57153 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=746.57153 -> dtScale=1.0001522 deltaT = 0.53465859 Time = 989.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061693925 0 0.57140732 water fraction, min, max = 0.055345023 0.0027700694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061693337 0 0.57140191 water fraction, min, max = 0.05534561 0.0027701516 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061693925 0 0.57140733 water fraction, min, max = 0.055345022 0.0027700694 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061693338 0 0.57140191 water fraction, min, max = 0.05534561 0.0027701516 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1008749e-06, Final residual = 4.2135148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2261e-09, Final residual = 1.4038832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061693926 0 0.57140733 water fraction, min, max = 0.055345022 0.0027700693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061693338 0 0.57140191 water fraction, min, max = 0.055345611 0.0027701514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061693926 0 0.57140733 water fraction, min, max = 0.055345022 0.0027700693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061693338 0 0.57140191 water fraction, min, max = 0.055345611 0.0027701514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8394366e-06, Final residual = 3.1962375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2251747e-09, Final residual = 8.8213884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5265.01 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.12173716 max: 0.59997585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080379236 -> dtInletScale=746.46144 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=746.46144 -> dtScale=1.0000402 deltaT = 0.53465859 Time = 990.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06169275 0 0.57139649 water fraction, min, max = 0.055346198 0.0027702336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061692163 0 0.57139108 water fraction, min, max = 0.055346785 0.0027703158 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06169275 0 0.57139649 water fraction, min, max = 0.055346197 0.0027702336 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061692163 0 0.57139108 water fraction, min, max = 0.055346784 0.0027703158 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0995156e-06, Final residual = 4.2111599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2131937e-09, Final residual = 1.3667141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061692751 0 0.5713965 water fraction, min, max = 0.055346198 0.0027702335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061692163 0 0.57139108 water fraction, min, max = 0.055346785 0.0027703156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061692751 0 0.5713965 water fraction, min, max = 0.055346198 0.0027702335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061692163 0 0.57139108 water fraction, min, max = 0.055346785 0.0027703156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384909e-06, Final residual = 3.1919525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2242781e-09, Final residual = 8.8874795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.09 s ClockTime = 5310 s fluxAdjustedLocalCo Co mean: 0.12173318 max: 0.59995456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080379236 -> dtInletScale=746.46144 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=746.46144 -> dtScale=1.0000757 deltaT = 0.53465859 Time = 990.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061691576 0 0.57138567 water fraction, min, max = 0.055347372 0.0027703977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690989 0 0.57138025 water fraction, min, max = 0.055347959 0.0027704799 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061691576 0 0.57138567 water fraction, min, max = 0.055347371 0.0027703977 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690989 0 0.57138025 water fraction, min, max = 0.055347959 0.0027704799 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0982185e-06, Final residual = 4.2090441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2230624e-09, Final residual = 1.3765133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061691576 0 0.57138567 water fraction, min, max = 0.055347372 0.0027703976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690989 0 0.57138026 water fraction, min, max = 0.055347959 0.0027704797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061691576 0 0.57138567 water fraction, min, max = 0.055347372 0.0027703976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690989 0 0.57138026 water fraction, min, max = 0.055347959 0.0027704797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374124e-06, Final residual = 3.1833549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2160439e-09, Final residual = 9.0007264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5267.2 s ClockTime = 5312 s fluxAdjustedLocalCo Co mean: 0.12172919 max: 0.59993328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080379236 -> dtInletScale=746.46144 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=746.46144 -> dtScale=1.0001112 deltaT = 0.53465859 Time = 991.153 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 = 0.061690402 0 0.57137485 water fraction, min, max = 0.055348546 0.0027705618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061689815 0 0.57136944 water fraction, min, max = 0.055349133 0.0027706438 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690402 0 0.57137485 water fraction, min, max = 0.055348545 0.0027705618 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061689816 0 0.57136944 water fraction, min, max = 0.055349132 0.0027706438 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969014e-06, Final residual = 4.2070689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2233582e-09, Final residual = 1.377565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690402 0 0.57137485 water fraction, min, max = 0.055348546 0.0027705617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061689816 0 0.57136944 water fraction, min, max = 0.055349133 0.0027706436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690402 0 0.57137485 water fraction, min, max = 0.055348546 0.0027705617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061689816 0 0.57136944 water fraction, min, max = 0.055349133 0.0027706436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8364261e-06, Final residual = 3.1805736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2020553e-09, Final residual = 8.75341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.3 s ClockTime = 5313 s fluxAdjustedLocalCo Co mean: 0.12172521 max: 0.59991201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080379236 -> dtInletScale=746.46144 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=746.46144 -> dtScale=1.0001467 deltaT = 0.53473751 Time = 991.688 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 = 0.061689229 0 0.57136403 water fraction, min, max = 0.055349719 0.0027707257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688642 0 0.57135863 water fraction, min, max = 0.055350305 0.0027708078 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061689229 0 0.57136403 water fraction, min, max = 0.055349718 0.0027707257 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688643 0 0.57135863 water fraction, min, max = 0.055350305 0.0027708078 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959158e-06, Final residual = 4.2052875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2133785e-09, Final residual = 1.3908445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061689229 0 0.57136404 water fraction, min, max = 0.055349719 0.0027707256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688643 0 0.57135863 water fraction, min, max = 0.055350306 0.0027708076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061689229 0 0.57136404 water fraction, min, max = 0.055349719 0.0027707256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688643 0 0.57135863 water fraction, min, max = 0.055350306 0.0027708076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357028e-06, Final residual = 3.1902556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2080394e-09, Final residual = 8.9486281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5269.41 s ClockTime = 5314 s fluxAdjustedLocalCo Co mean: 0.1217392 max: 0.59997929 fluxAdjustedLocalCo inlet-based: CoInlet=0.000803911 -> dtInletScale=746.35127 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=746.35127 -> dtScale=1.0000345 deltaT = 0.53473751 Time = 992.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688057 0 0.57135323 water fraction, min, max = 0.055350892 0.0027708896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168747 0 0.57134782 water fraction, min, max = 0.055351477 0.0027709716 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688057 0 0.57135323 water fraction, min, max = 0.055350891 0.0027708896 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061687471 0 0.57134782 water fraction, min, max = 0.055351477 0.0027709716 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945462e-06, Final residual = 4.2029556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2159916e-09, Final residual = 1.3609438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688057 0 0.57135323 water fraction, min, max = 0.055350891 0.0027708895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061687471 0 0.57134783 water fraction, min, max = 0.055351478 0.0027709714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688057 0 0.57135323 water fraction, min, max = 0.055350891 0.0027708895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061687471 0 0.57134783 water fraction, min, max = 0.055351478 0.0027709714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346293e-06, Final residual = 3.1829464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088462e-09, Final residual = 8.5528651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5270.49 s ClockTime = 5315 s fluxAdjustedLocalCo Co mean: 0.12173522 max: 0.59995804 fluxAdjustedLocalCo inlet-based: CoInlet=0.000803911 -> dtInletScale=746.35127 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=746.35127 -> dtScale=1.0000699 deltaT = 0.53473751 Time = 992.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061686885 0 0.57134243 water fraction, min, max = 0.055352063 0.0027710533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061686299 0 0.57133703 water fraction, min, max = 0.055352649 0.0027711353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061686885 0 0.57134243 water fraction, min, max = 0.055352062 0.0027710533 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0616863 0 0.57133703 water fraction, min, max = 0.055352648 0.0027711353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0932882e-06, Final residual = 4.200319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1985983e-09, Final residual = 1.3695662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061686885 0 0.57134243 water fraction, min, max = 0.055352063 0.0027710532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0616863 0 0.57133703 water fraction, min, max = 0.055352649 0.0027711351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061686885 0 0.57134243 water fraction, min, max = 0.055352063 0.0027710532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0616863 0 0.57133703 water fraction, min, max = 0.055352649 0.0027711351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336897e-06, Final residual = 3.1769636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2041926e-09, Final residual = 8.6430401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5271.58 s ClockTime = 5316 s fluxAdjustedLocalCo Co mean: 0.12173125 max: 0.5999368 fluxAdjustedLocalCo inlet-based: CoInlet=0.000803911 -> dtInletScale=746.35127 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=746.35127 -> dtScale=1.0001054 deltaT = 0.53473751 Time = 993.292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685714 0 0.57133163 water fraction, min, max = 0.055353234 0.002771217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685128 0 0.57132623 water fraction, min, max = 0.055353819 0.0027712989 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685714 0 0.57133163 water fraction, min, max = 0.055353233 0.002771217 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685129 0 0.57132623 water fraction, min, max = 0.055353819 0.0027712989 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919847e-06, Final residual = 4.1983224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021568e-09, Final residual = 1.3878352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685714 0 0.57133163 water fraction, min, max = 0.055353234 0.0027712169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685129 0 0.57132624 water fraction, min, max = 0.05535382 0.0027712987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685714 0 0.57133163 water fraction, min, max = 0.055353234 0.0027712169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685129 0 0.57132624 water fraction, min, max = 0.05535382 0.0027712987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326492e-06, Final residual = 3.1916662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2183778e-09, Final residual = 8.6534387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5272.68 s ClockTime = 5317 s fluxAdjustedLocalCo Co mean: 0.12172727 max: 0.59991556 fluxAdjustedLocalCo inlet-based: CoInlet=0.000803911 -> dtInletScale=746.35127 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=746.35127 -> dtScale=1.0001407 deltaT = 0.53473751 Time = 993.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684544 0 0.57132084 water fraction, min, max = 0.055354405 0.0027713806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061683959 0 0.57131545 water fraction, min, max = 0.055354989 0.0027714624 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684544 0 0.57132084 water fraction, min, max = 0.055354404 0.0027713806 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061683959 0 0.57131545 water fraction, min, max = 0.055354989 0.0027714624 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0907723e-06, Final residual = 4.1966875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2093997e-09, Final residual = 1.3624713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684544 0 0.57132085 water fraction, min, max = 0.055354404 0.0027713805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061683959 0 0.57131545 water fraction, min, max = 0.055354989 0.0027714623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684544 0 0.57132085 water fraction, min, max = 0.055354404 0.0027713805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061683959 0 0.57131545 water fraction, min, max = 0.055354989 0.0027714623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.831738e-06, Final residual = 3.1881168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2130483e-09, Final residual = 8.9146487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5273.78 s ClockTime = 5318 s fluxAdjustedLocalCo Co mean: 0.1217233 max: 0.59989434 fluxAdjustedLocalCo inlet-based: CoInlet=0.000803911 -> dtInletScale=746.35127 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=746.35127 -> dtScale=1.0001761 deltaT = 0.53481651 Time = 994.362 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 = 0.061683374 0 0.57131006 water fraction, min, max = 0.055355574 0.0027715441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061682789 0 0.57130467 water fraction, min, max = 0.055356159 0.0027716259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061683374 0 0.57131006 water fraction, min, max = 0.055355573 0.0027715441 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168279 0 0.57130467 water fraction, min, max = 0.055356158 0.0027716259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899249e-06, Final residual = 4.1952578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1954692e-09, Final residual = 1.3766122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061683374 0 0.57131007 water fraction, min, max = 0.055355574 0.002771544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168279 0 0.57130467 water fraction, min, max = 0.055356159 0.0027716257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061683374 0 0.57131007 water fraction, min, max = 0.055355574 0.002771544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168279 0 0.57130467 water fraction, min, max = 0.055356159 0.0027716257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8312899e-06, Final residual = 3.1914887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.220475e-09, Final residual = 8.7898466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5274.87 s ClockTime = 5319 s fluxAdjustedLocalCo Co mean: 0.12173731 max: 0.59996175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080402977 -> dtInletScale=746.24103 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=746.24103 -> dtScale=1.0000638 deltaT = 0.53481651 Time = 994.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061682205 0 0.57129929 water fraction, min, max = 0.055356743 0.0027717075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681621 0 0.5712939 water fraction, min, max = 0.055357327 0.0027717893 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061682205 0 0.57129929 water fraction, min, max = 0.055356742 0.0027717075 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681621 0 0.5712939 water fraction, min, max = 0.055357326 0.0027717893 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890093e-06, Final residual = 4.1933753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2020705e-09, Final residual = 1.3628621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061682205 0 0.57129929 water fraction, min, max = 0.055356743 0.0027717074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681621 0 0.5712939 water fraction, min, max = 0.055357327 0.0027717891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061682205 0 0.57129929 water fraction, min, max = 0.055356743 0.0027717074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681621 0 0.5712939 water fraction, min, max = 0.055357327 0.0027717891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8306868e-06, Final residual = 3.1887691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2002231e-09, Final residual = 8.5929533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5276.01 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.12173334 max: 0.59994054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080402977 -> dtInletScale=746.24103 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=746.24103 -> dtScale=1.0000991 deltaT = 0.53481651 Time = 995.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681037 0 0.57128852 water fraction, min, max = 0.055357911 0.0027718708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680453 0 0.57128313 water fraction, min, max = 0.055358495 0.0027719525 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681037 0 0.57128852 water fraction, min, max = 0.05535791 0.0027718708 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680454 0 0.57128313 water fraction, min, max = 0.055358494 0.0027719525 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0878007e-06, Final residual = 4.1908522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1949479e-09, Final residual = 1.3802405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681037 0 0.57128852 water fraction, min, max = 0.055357911 0.0027718707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680454 0 0.57128314 water fraction, min, max = 0.055358495 0.0027719523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681037 0 0.57128852 water fraction, min, max = 0.055357911 0.0027718707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680454 0 0.57128314 water fraction, min, max = 0.055358495 0.0027719523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296093e-06, Final residual = 3.1956778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2197914e-09, Final residual = 9.0108596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5277.08 s ClockTime = 5322 s fluxAdjustedLocalCo Co mean: 0.12172938 max: 0.59991934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080402977 -> dtInletScale=746.24103 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=746.24103 -> dtScale=1.0001344 deltaT = 0.53481651 Time = 995.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679869 0 0.57127776 water fraction, min, max = 0.055359079 0.002772034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679286 0 0.57127237 water fraction, min, max = 0.055359662 0.0027721157 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679869 0 0.57127776 water fraction, min, max = 0.055359078 0.002772034 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679286 0 0.57127237 water fraction, min, max = 0.055359661 0.0027721157 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863876e-06, Final residual = 4.1885464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1926121e-09, Final residual = 1.3559197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167987 0 0.57127776 water fraction, min, max = 0.055359078 0.0027720339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679286 0 0.57127238 water fraction, min, max = 0.055359662 0.0027721155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167987 0 0.57127776 water fraction, min, max = 0.055359078 0.0027720339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679286 0 0.57127238 water fraction, min, max = 0.055359662 0.0027721155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286353e-06, Final residual = 3.184915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2035461e-09, Final residual = 8.7788092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5278.19 s ClockTime = 5323 s fluxAdjustedLocalCo Co mean: 0.12172541 max: 0.59989816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080402977 -> dtInletScale=746.24103 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=746.24103 -> dtScale=1.0001698 deltaT = 0.53489557 Time = 996.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061678703 0 0.571267 water fraction, min, max = 0.055360246 0.0027721972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061678119 0 0.57126162 water fraction, min, max = 0.055360829 0.0027722788 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061678703 0 0.571267 water fraction, min, max = 0.055360245 0.0027721972 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167812 0 0.57126162 water fraction, min, max = 0.055360828 0.0027722788 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854387e-06, Final residual = 4.1872409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1986123e-09, Final residual = 1.3713495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061678703 0 0.571267 water fraction, min, max = 0.055360245 0.0027721971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167812 0 0.57126162 water fraction, min, max = 0.055360829 0.0027722786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061678703 0 0.571267 water fraction, min, max = 0.055360245 0.0027721971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167812 0 0.57126162 water fraction, min, max = 0.055360829 0.0027722786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278989e-06, Final residual = 3.1957973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2124375e-09, Final residual = 8.719252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5279.29 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.12173945 max: 0.59996566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080414863 -> dtInletScale=746.13072 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=746.13072 -> dtScale=1.0000572 deltaT = 0.53489557 Time = 997.036 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 = 0.061677536 0 0.57125625 water fraction, min, max = 0.055361412 0.0027723602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061676953 0 0.57125087 water fraction, min, max = 0.055361994 0.0027724418 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061677536 0 0.57125625 water fraction, min, max = 0.055361411 0.0027723602 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061676954 0 0.57125087 water fraction, min, max = 0.055361994 0.0027724418 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0841182e-06, Final residual = 4.1848332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1862323e-09, Final residual = 1.3660725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061677537 0 0.57125625 water fraction, min, max = 0.055361411 0.0027723601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061676954 0 0.57125088 water fraction, min, max = 0.055361995 0.0027724416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061677537 0 0.57125625 water fraction, min, max = 0.055361411 0.0027723601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061676954 0 0.57125088 water fraction, min, max = 0.055361995 0.0027724416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8268894e-06, Final residual = 3.1894463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2165942e-09, Final residual = 8.940352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5280.42 s ClockTime = 5325 s fluxAdjustedLocalCo Co mean: 0.12173549 max: 0.59994449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080414863 -> dtInletScale=746.13072 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=746.13072 -> dtScale=1.0000925 deltaT = 0.53489557 Time = 997.571 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 = 0.061676371 0 0.5712455 water fraction, min, max = 0.055362577 0.0027725232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675788 0 0.57124013 water fraction, min, max = 0.05536316 0.0027726047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061676371 0 0.5712455 water fraction, min, max = 0.055362576 0.0027725232 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675789 0 0.57124013 water fraction, min, max = 0.055363159 0.0027726047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.082822e-06, Final residual = 4.1828181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1868926e-09, Final residual = 1.3691284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061676371 0 0.57124551 water fraction, min, max = 0.055362577 0.0027725231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675789 0 0.57124013 water fraction, min, max = 0.05536316 0.0027726045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061676371 0 0.57124551 water fraction, min, max = 0.055362577 0.0027725231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675789 0 0.57124013 water fraction, min, max = 0.05536316 0.0027726045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258642e-06, Final residual = 3.1814876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2010311e-09, Final residual = 8.8540557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5281.53 s ClockTime = 5326 s fluxAdjustedLocalCo Co mean: 0.12173153 max: 0.59992333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080414863 -> dtInletScale=746.13072 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=746.13072 -> dtScale=1.0001278 deltaT = 0.53489557 Time = 998.106 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 = 0.061675206 0 0.57123477 water fraction, min, max = 0.055363742 0.002772686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674624 0 0.5712294 water fraction, min, max = 0.055364324 0.0027727676 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675206 0 0.57123477 water fraction, min, max = 0.055363741 0.002772686 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674625 0 0.5712294 water fraction, min, max = 0.055364323 0.0027727675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0815502e-06, Final residual = 4.1804766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.186699e-09, Final residual = 1.3776533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675207 0 0.57123477 water fraction, min, max = 0.055363742 0.0027726859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674625 0 0.5712294 water fraction, min, max = 0.055364324 0.0027727674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675207 0 0.57123477 water fraction, min, max = 0.055363742 0.0027726859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674625 0 0.5712294 water fraction, min, max = 0.055364324 0.0027727674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249199e-06, Final residual = 3.184626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.216969e-09, Final residual = 8.6170388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5282.64 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.12172757 max: 0.59990218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080414863 -> dtInletScale=746.13072 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=746.13072 -> dtScale=1.0001631 deltaT = 0.53497471 Time = 998.641 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 = 0.061674042 0 0.57122403 water fraction, min, max = 0.055364906 0.0027728488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167346 0 0.57121867 water fraction, min, max = 0.055365488 0.0027729303 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674042 0 0.57122403 water fraction, min, max = 0.055364905 0.0027728488 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061673461 0 0.57121867 water fraction, min, max = 0.055365487 0.0027729303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805564e-06, Final residual = 4.1789287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1759112e-09, Final residual = 1.3633674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674042 0 0.57122404 water fraction, min, max = 0.055364906 0.0027728487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061673461 0 0.57121867 water fraction, min, max = 0.055365488 0.0027729301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674042 0 0.57122404 water fraction, min, max = 0.055364906 0.0027728487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061673461 0 0.57121867 water fraction, min, max = 0.055365488 0.0027729301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241786e-06, Final residual = 3.1779723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051411e-09, Final residual = 8.9456645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5283.77 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.12174163 max: 0.5999698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080426761 -> dtInletScale=746.02035 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=746.02035 -> dtScale=1.0000503 deltaT = 0.53497471 Time = 999.176 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 = 0.061672879 0 0.57121331 water fraction, min, max = 0.05536607 0.0027730115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672297 0 0.57120795 water fraction, min, max = 0.055366651 0.002773093 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672879 0 0.57121331 water fraction, min, max = 0.055366069 0.0027730115 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672298 0 0.57120795 water fraction, min, max = 0.05536665 0.002773093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792777e-06, Final residual = 4.1767561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873638e-09, Final residual = 1.3669509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672879 0 0.57121331 water fraction, min, max = 0.055366069 0.0027730114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672298 0 0.57120795 water fraction, min, max = 0.055366651 0.0027730928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672879 0 0.57121331 water fraction, min, max = 0.055366069 0.0027730114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672298 0 0.57120795 water fraction, min, max = 0.055366651 0.0027730928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231495e-06, Final residual = 3.1784901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.19766e-09, Final residual = 8.7176958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.86 s ClockTime = 5329 s fluxAdjustedLocalCo Co mean: 0.12173767 max: 0.59994866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080426761 -> dtInletScale=746.02035 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=746.02035 -> dtScale=1.0000856 deltaT = 0.53497471 Time = 999.711 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 = 0.061671716 0 0.57120259 water fraction, min, max = 0.055367232 0.0027731741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061671135 0 0.57119723 water fraction, min, max = 0.055367813 0.0027732555 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061671716 0 0.57120259 water fraction, min, max = 0.055367231 0.0027731741 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061671135 0 0.57119723 water fraction, min, max = 0.055367812 0.0027732555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780236e-06, Final residual = 4.1743283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1810885e-09, Final residual = 1.362994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061671716 0 0.57120259 water fraction, min, max = 0.055367232 0.002773174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061671135 0 0.57119723 water fraction, min, max = 0.055367813 0.0027732553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061671716 0 0.57120259 water fraction, min, max = 0.055367232 0.002773174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061671135 0 0.57119723 water fraction, min, max = 0.055367813 0.0027732553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222183e-06, Final residual = 3.1751969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2069112e-09, Final residual = 8.7063006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5286 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.12173372 max: 0.59992754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080426761 -> dtInletScale=746.02035 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=746.02035 -> dtScale=1.0001208 deltaT = 0.53497471 Time = 1000.25 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 = 0.061670554 0 0.57119188 water fraction, min, max = 0.055368394 0.0027733367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669973 0 0.57118652 water fraction, min, max = 0.055368975 0.002773418 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061670554 0 0.57119188 water fraction, min, max = 0.055368393 0.0027733367 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669974 0 0.57118652 water fraction, min, max = 0.055368974 0.002773418 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767556e-06, Final residual = 4.1719585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.174243e-09, Final residual = 1.3735291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061670554 0 0.57119188 water fraction, min, max = 0.055368394 0.0027733366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669974 0 0.57118652 water fraction, min, max = 0.055368975 0.0027734178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061670554 0 0.57119188 water fraction, min, max = 0.055368394 0.0027733366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669974 0 0.57118652 water fraction, min, max = 0.055368975 0.0027734178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211772e-06, Final residual = 3.1741891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1951265e-09, Final residual = 8.8093917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5287.08 s ClockTime = 5332 s fluxAdjustedLocalCo Co mean: 0.12172977 max: 0.59990642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080426761 -> dtInletScale=746.02035 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=746.02035 -> dtScale=1.000156 deltaT = 0.53505392 Time = 1000.78 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 = 0.061669393 0 0.57118117 water fraction, min, max = 0.055369556 0.0027734991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061668812 0 0.57117582 water fraction, min, max = 0.055370136 0.0027735804 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669393 0 0.57118117 water fraction, min, max = 0.055369555 0.0027734991 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061668813 0 0.57117582 water fraction, min, max = 0.055370135 0.0027735804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757348e-06, Final residual = 4.1703782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.186049e-09, Final residual = 1.3460914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669393 0 0.57118117 water fraction, min, max = 0.055369555 0.002773499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061668812 0 0.57117582 water fraction, min, max = 0.055370136 0.0027735802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669393 0 0.57118117 water fraction, min, max = 0.055369555 0.002773499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061668813 0 0.57117582 water fraction, min, max = 0.055370136 0.0027735802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205047e-06, Final residual = 3.1666184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1946821e-09, Final residual = 8.8909882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5288.25 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.12174385 max: 0.59997414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080438669 -> dtInletScale=745.90991 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=745.90991 -> dtScale=1.0000431 deltaT = 0.53505392 Time = 1001.32 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 = 0.061668232 0 0.57117047 water fraction, min, max = 0.055370716 0.0027736614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061667651 0 0.57116512 water fraction, min, max = 0.055371296 0.0027737427 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061668232 0 0.57117047 water fraction, min, max = 0.055370715 0.0027736614 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061667652 0 0.57116512 water fraction, min, max = 0.055371296 0.0027737427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.074499e-06, Final residual = 4.1687602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1807579e-09, Final residual = 1.3500715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061668232 0 0.57117047 water fraction, min, max = 0.055370716 0.0027736613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061667652 0 0.57116512 water fraction, min, max = 0.055371297 0.0027737425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061668232 0 0.57117047 water fraction, min, max = 0.055370716 0.0027736613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061667652 0 0.57116512 water fraction, min, max = 0.055371297 0.0027737425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.819582e-06, Final residual = 3.1683802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937957e-09, Final residual = 8.5114236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5289.39 s ClockTime = 5334 s fluxAdjustedLocalCo Co mean: 0.1217399 max: 0.59995304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080438669 -> dtInletScale=745.90991 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=745.90991 -> dtScale=1.0000783 deltaT = 0.53505392 Time = 1001.85 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 = 0.061667072 0 0.57115977 water fraction, min, max = 0.055371876 0.0027738237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061666492 0 0.57115443 water fraction, min, max = 0.055372456 0.0027739049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061667072 0 0.57115977 water fraction, min, max = 0.055371875 0.0027738237 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061666492 0 0.57115443 water fraction, min, max = 0.055372455 0.0027739049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732201e-06, Final residual = 4.1663323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1663858e-09, Final residual = 1.3496918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061667072 0 0.57115978 water fraction, min, max = 0.055371876 0.0027738236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061666492 0 0.57115443 water fraction, min, max = 0.055372456 0.0027739047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061667072 0 0.57115978 water fraction, min, max = 0.055371876 0.0027738236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061666492 0 0.57115443 water fraction, min, max = 0.055372456 0.0027739047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185867e-06, Final residual = 3.1776411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2047999e-09, Final residual = 8.7972992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5290.53 s ClockTime = 5335 s fluxAdjustedLocalCo Co mean: 0.12173596 max: 0.59993195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080438669 -> dtInletScale=745.90991 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=745.90991 -> dtScale=1.0001134 deltaT = 0.53505392 Time = 1002.39 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 = 0.061665912 0 0.57114908 water fraction, min, max = 0.055373036 0.0027739859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061665333 0 0.57114374 water fraction, min, max = 0.055373615 0.002774067 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061665913 0 0.57114908 water fraction, min, max = 0.055373035 0.0027739859 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061665334 0 0.57114374 water fraction, min, max = 0.055373614 0.002774067 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.071848e-06, Final residual = 4.1642703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1732906e-09, Final residual = 1.3372783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061665913 0 0.57114909 water fraction, min, max = 0.055373035 0.0027739858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061665334 0 0.57114374 water fraction, min, max = 0.055373615 0.0027740668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061665913 0 0.57114909 water fraction, min, max = 0.055373035 0.0027739858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061665334 0 0.57114374 water fraction, min, max = 0.055373615 0.0027740668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175687e-06, Final residual = 3.1619439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1919661e-09, Final residual = 8.9521884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5291.61 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.12173202 max: 0.59991087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080438669 -> dtInletScale=745.90991 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=745.90991 -> dtScale=1.0001486 deltaT = 0.5351332 Time = 1002.92 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 = 0.061664754 0 0.5711384 water fraction, min, max = 0.055374194 0.002774148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664174 0 0.57113306 water fraction, min, max = 0.055374773 0.0027742291 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664754 0 0.5711384 water fraction, min, max = 0.055374193 0.002774148 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664175 0 0.57113306 water fraction, min, max = 0.055374773 0.0027742291 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.07089e-06, Final residual = 4.1625224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571572e-09, Final residual = 1.3558956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664754 0 0.57113841 water fraction, min, max = 0.055374194 0.0027741479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664175 0 0.57113306 water fraction, min, max = 0.055374774 0.0027742289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664754 0 0.57113841 water fraction, min, max = 0.055374194 0.0027741479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664175 0 0.57113306 water fraction, min, max = 0.055374774 0.0027742289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8168493e-06, Final residual = 3.166839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.184144e-09, Final residual = 8.8465796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.69 s ClockTime = 5337 s fluxAdjustedLocalCo Co mean: 0.12174611 max: 0.59997869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080450588 -> dtInletScale=745.7994 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=745.7994 -> dtScale=1.0000355 deltaT = 0.5351332 Time = 1003.46 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 = 0.061663596 0 0.57112773 water fraction, min, max = 0.055375352 0.00277431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061663017 0 0.57112239 water fraction, min, max = 0.055375931 0.002774391 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061663596 0 0.57112773 water fraction, min, max = 0.055375351 0.00277431 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061663017 0 0.57112239 water fraction, min, max = 0.05537593 0.002774391 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696092e-06, Final residual = 4.16045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1711496e-09, Final residual = 1.3666935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061663596 0 0.57112773 water fraction, min, max = 0.055375352 0.0027743099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061663017 0 0.57112239 water fraction, min, max = 0.055375931 0.0027743908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061663596 0 0.57112773 water fraction, min, max = 0.055375352 0.0027743099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061663017 0 0.57112239 water fraction, min, max = 0.055375931 0.0027743908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159149e-06, Final residual = 3.16012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1884205e-09, Final residual = 9.0594014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5293.79 s ClockTime = 5338 s fluxAdjustedLocalCo Co mean: 0.12174218 max: 0.59995763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080450588 -> dtInletScale=745.7994 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=745.7994 -> dtScale=1.0000706 deltaT = 0.5351332 Time = 1003.99 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 = 0.061662438 0 0.57111706 water fraction, min, max = 0.05537651 0.0027744719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166186 0 0.57111172 water fraction, min, max = 0.055377088 0.0027745529 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061662438 0 0.57111706 water fraction, min, max = 0.055376509 0.0027744719 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061661861 0 0.57111172 water fraction, min, max = 0.055377087 0.0027745529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0683207e-06, Final residual = 4.1584856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1509149e-09, Final residual = 1.3662459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061662439 0 0.57111706 water fraction, min, max = 0.055376509 0.0027744718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166186 0 0.57111172 water fraction, min, max = 0.055377088 0.0027745527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061662439 0 0.57111706 water fraction, min, max = 0.055376509 0.0027744718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061661861 0 0.57111172 water fraction, min, max = 0.055377088 0.0027745527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148708e-06, Final residual = 3.1637406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1909917e-09, Final residual = 8.7387791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.94 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.12173824 max: 0.59993658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080450588 -> dtInletScale=745.7994 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=745.7994 -> dtScale=1.0001057 deltaT = 0.5351332 Time = 1004.53 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 = 0.061661282 0 0.57110639 water fraction, min, max = 0.055377666 0.0027746337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061660704 0 0.57110106 water fraction, min, max = 0.055378244 0.0027747147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061661282 0 0.57110639 water fraction, min, max = 0.055377665 0.0027746337 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061660704 0 0.57110106 water fraction, min, max = 0.055378243 0.0027747147 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0670459e-06, Final residual = 4.1561368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1614002e-09, Final residual = 1.3732325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061661282 0 0.5711064 water fraction, min, max = 0.055377666 0.0027746336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061660704 0 0.57110106 water fraction, min, max = 0.055378244 0.0027747145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061661282 0 0.5711064 water fraction, min, max = 0.055377666 0.0027746336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061660704 0 0.57110106 water fraction, min, max = 0.055378244 0.0027747145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140036e-06, Final residual = 3.1642623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1861273e-09, Final residual = 8.5383558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5296.07 s ClockTime = 5341 s fluxAdjustedLocalCo Co mean: 0.12173431 max: 0.59991553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080450588 -> dtInletScale=745.7994 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=745.7994 -> dtScale=1.0001408 deltaT = 0.5351332 Time = 1005.06 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 = 0.061660126 0 0.57109573 water fraction, min, max = 0.055378822 0.0027747954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061659548 0 0.57109041 water fraction, min, max = 0.0553794 0.0027748763 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061660126 0 0.57109573 water fraction, min, max = 0.055378821 0.0027747954 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061659549 0 0.57109041 water fraction, min, max = 0.055379399 0.0027748763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658714e-06, Final residual = 4.1540058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1584626e-09, Final residual = 1.3512198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061660126 0 0.57109574 water fraction, min, max = 0.055378822 0.0027747953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061659549 0 0.57109041 water fraction, min, max = 0.0553794 0.0027748762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061660126 0 0.57109574 water fraction, min, max = 0.055378822 0.0027747953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061659549 0 0.57109041 water fraction, min, max = 0.0553794 0.0027748762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132751e-06, Final residual = 3.1715024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.185311e-09, Final residual = 8.4349201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5297.19 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.12173037 max: 0.59989451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080450588 -> dtInletScale=745.7994 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=745.7994 -> dtScale=1.0001759 deltaT = 0.53521256 Time = 1005.6 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 = 0.061658971 0 0.57108508 water fraction, min, max = 0.055379977 0.0027749571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061658393 0 0.57107976 water fraction, min, max = 0.055380555 0.0027750379 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061658971 0 0.57108508 water fraction, min, max = 0.055379976 0.002774957 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061658394 0 0.57107976 water fraction, min, max = 0.055380554 0.0027750379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651276e-06, Final residual = 4.1524193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1612224e-09, Final residual = 1.3421283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061658971 0 0.57108509 water fraction, min, max = 0.055379977 0.002774957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061658394 0 0.57107976 water fraction, min, max = 0.055380555 0.0027750378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061658971 0 0.57108509 water fraction, min, max = 0.055379977 0.002774957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061658394 0 0.57107976 water fraction, min, max = 0.055380555 0.0027750378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126031e-06, Final residual = 3.1647717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1900561e-09, Final residual = 8.8831097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5298.25 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.1217445 max: 0.59996245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080462518 -> dtInletScale=745.68881 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=745.68881 -> dtScale=1.0000626 deltaT = 0.53521256 Time = 1006.13 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 = 0.061657816 0 0.57107444 water fraction, min, max = 0.055381132 0.0027751186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061657239 0 0.57106911 water fraction, min, max = 0.055381709 0.0027751995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061657816 0 0.57107444 water fraction, min, max = 0.055381131 0.0027751186 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061657239 0 0.57106911 water fraction, min, max = 0.055381708 0.0027751995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639721e-06, Final residual = 4.1512566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634059e-09, Final residual = 1.3373331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061657816 0 0.57107444 water fraction, min, max = 0.055381132 0.0027751185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061657239 0 0.57106912 water fraction, min, max = 0.055381709 0.0027751993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061657816 0 0.57107444 water fraction, min, max = 0.055381132 0.0027751185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06165724 0 0.57106912 water fraction, min, max = 0.055381709 0.0027751993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116305e-06, Final residual = 3.1630801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1882281e-09, Final residual = 8.5322397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5299.36 s ClockTime = 5344 s fluxAdjustedLocalCo Co mean: 0.12174057 max: 0.59994143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080462518 -> dtInletScale=745.68881 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=745.68881 -> dtScale=1.0000976 deltaT = 0.53521256 Time = 1006.67 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 = 0.061656662 0 0.5710638 water fraction, min, max = 0.055382286 0.0027752801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656085 0 0.57105848 water fraction, min, max = 0.055382862 0.0027753609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656662 0 0.5710638 water fraction, min, max = 0.055382285 0.0027752801 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656086 0 0.57105848 water fraction, min, max = 0.055382862 0.0027753609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627341e-06, Final residual = 4.1491826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1583235e-09, Final residual = 1.3532818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656663 0 0.5710638 water fraction, min, max = 0.055382286 0.00277528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656086 0 0.57105848 water fraction, min, max = 0.055382863 0.0027753607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656663 0 0.5710638 water fraction, min, max = 0.055382286 0.00277528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656086 0 0.57105848 water fraction, min, max = 0.055382863 0.0027753607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107286e-06, Final residual = 3.1661683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1995888e-09, Final residual = 8.8492438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.45 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.12173664 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080462518 -> dtInletScale=745.68881 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=745.68881 -> dtScale=1.0001326 deltaT = 0.53521256 Time = 1007.2 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 = 0.061655509 0 0.57105317 water fraction, min, max = 0.055383439 0.0027754415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061654932 0 0.57104785 water fraction, min, max = 0.055384015 0.0027755222 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061655509 0 0.57105317 water fraction, min, max = 0.055383438 0.0027754415 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061654933 0 0.57104785 water fraction, min, max = 0.055384015 0.0027755222 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615163e-06, Final residual = 4.1468803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1577716e-09, Final residual = 1.3551163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061655509 0 0.57105317 water fraction, min, max = 0.055383439 0.0027754414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061654933 0 0.57104785 water fraction, min, max = 0.055384016 0.002775522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061655509 0 0.57105317 water fraction, min, max = 0.055383439 0.0027754414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061654933 0 0.57104785 water fraction, min, max = 0.055384016 0.002775522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8097697e-06, Final residual = 3.1615869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1818697e-09, Final residual = 8.4723864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5301.54 s ClockTime = 5346 s fluxAdjustedLocalCo Co mean: 0.12173272 max: 0.59989943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080462518 -> dtInletScale=745.68881 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=745.68881 -> dtScale=1.0001676 deltaT = 0.53529199 Time = 1007.74 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 = 0.061654356 0 0.57104254 water fraction, min, max = 0.055384592 0.0027756028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06165378 0 0.57103722 water fraction, min, max = 0.055385168 0.0027756835 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061654356 0 0.57104254 water fraction, min, max = 0.055384591 0.0027756028 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653781 0 0.57103722 water fraction, min, max = 0.055385167 0.0027756835 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606219e-06, Final residual = 4.1456896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1551889e-09, Final residual = 1.3529428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061654357 0 0.57104254 water fraction, min, max = 0.055384591 0.0027756027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653781 0 0.57103723 water fraction, min, max = 0.055385168 0.0027756833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061654357 0 0.57104254 water fraction, min, max = 0.055384591 0.0027756027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653781 0 0.57103723 water fraction, min, max = 0.055385168 0.0027756833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092756e-06, Final residual = 3.1621764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1764354e-09, Final residual = 8.9856013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.65 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.12174686 max: 0.59996747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008047446 -> dtInletScale=745.57816 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=745.57816 -> dtScale=1.0000542 deltaT = 0.53529199 Time = 1008.27 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 = 0.061653204 0 0.57103192 water fraction, min, max = 0.055385744 0.002775764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061652629 0 0.57102661 water fraction, min, max = 0.055386319 0.0027758447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653205 0 0.57103192 water fraction, min, max = 0.055385743 0.002775764 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061652629 0 0.57102661 water fraction, min, max = 0.055386319 0.0027758447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0595418e-06, Final residual = 4.1431929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.144727e-09, Final residual = 1.3546466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653205 0 0.57103192 water fraction, min, max = 0.055385743 0.0027757639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061652629 0 0.57102661 water fraction, min, max = 0.055386319 0.0027758445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653205 0 0.57103192 water fraction, min, max = 0.055385743 0.0027757639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061652629 0 0.57102661 water fraction, min, max = 0.055386319 0.0027758445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8084697e-06, Final residual = 3.152717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1706658e-09, Final residual = 8.8819818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5303.75 s ClockTime = 5349 s fluxAdjustedLocalCo Co mean: 0.12174294 max: 0.5999465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008047446 -> dtInletScale=745.57816 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=745.57816 -> dtScale=1.0000892 deltaT = 0.53529199 Time = 1008.81 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 = 0.061652053 0 0.5710213 water fraction, min, max = 0.055386895 0.0027759251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061651478 0 0.57101599 water fraction, min, max = 0.05538747 0.0027760057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061652053 0 0.5710213 water fraction, min, max = 0.055386894 0.0027759251 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061651478 0 0.57101599 water fraction, min, max = 0.055387469 0.0027760057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0584003e-06, Final residual = 4.1404806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1427203e-09, Final residual = 1.3469125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061652054 0 0.57102131 water fraction, min, max = 0.055386895 0.002775925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061651478 0 0.571016 water fraction, min, max = 0.05538747 0.0027760056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061652054 0 0.57102131 water fraction, min, max = 0.055386895 0.002775925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061651478 0 0.571016 water fraction, min, max = 0.05538747 0.0027760056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8076303e-06, Final residual = 3.1405897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.161336e-09, Final residual = 8.6820836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5304.85 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.12173902 max: 0.59992553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008047446 -> dtInletScale=745.57816 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=745.57816 -> dtScale=1.0001241 deltaT = 0.53529199 Time = 1009.34 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 = 0.061650903 0 0.57101069 water fraction, min, max = 0.055388045 0.0027760861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650327 0 0.57100539 water fraction, min, max = 0.05538862 0.0027761667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650903 0 0.57101069 water fraction, min, max = 0.055388045 0.0027760861 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650328 0 0.57100539 water fraction, min, max = 0.05538862 0.0027761667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571854e-06, Final residual = 4.1388173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1521836e-09, Final residual = 1.3480501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650903 0 0.5710107 water fraction, min, max = 0.055388045 0.002776086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650328 0 0.57100539 water fraction, min, max = 0.055388621 0.0027761665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650903 0 0.5710107 water fraction, min, max = 0.055388045 0.002776086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650328 0 0.57100539 water fraction, min, max = 0.055388621 0.0027761665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066506e-06, Final residual = 3.1494404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1826129e-09, Final residual = 8.4493767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5305.92 s ClockTime = 5351 s fluxAdjustedLocalCo Co mean: 0.1217351 max: 0.59990457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008047446 -> dtInletScale=745.57816 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=745.57816 -> dtScale=1.0001591 deltaT = 0.5353715 Time = 1009.88 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 = 0.061649753 0 0.57100009 water fraction, min, max = 0.055389195 0.0027762471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649178 0 0.57099479 water fraction, min, max = 0.05538977 0.0027763277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649753 0 0.57100009 water fraction, min, max = 0.055389194 0.0027762471 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649179 0 0.57099479 water fraction, min, max = 0.055389769 0.0027763277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0561888e-06, Final residual = 4.1366051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1426427e-09, Final residual = 1.3614379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649753 0 0.57100009 water fraction, min, max = 0.055389195 0.002776247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649179 0 0.57099479 water fraction, min, max = 0.05538977 0.0027763275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649753 0 0.57100009 water fraction, min, max = 0.055389195 0.002776247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649179 0 0.57099479 water fraction, min, max = 0.05538977 0.0027763275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059683e-06, Final residual = 3.1466464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1604006e-09, Final residual = 8.5751706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5307.04 s ClockTime = 5352 s fluxAdjustedLocalCo Co mean: 0.12174927 max: 0.59997271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080486412 -> dtInletScale=745.46744 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=745.46744 -> dtScale=1.0000455 deltaT = 0.5353715 Time = 1010.41 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 = 0.061648604 0 0.57098949 water fraction, min, max = 0.055390345 0.002776408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061648029 0 0.5709842 water fraction, min, max = 0.055390919 0.0027764885 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061648604 0 0.57098949 water fraction, min, max = 0.055390344 0.002776408 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06164803 0 0.5709842 water fraction, min, max = 0.055390918 0.0027764885 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549305e-06, Final residual = 4.1348674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.145696e-09, Final residual = 1.3601601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061648604 0 0.5709895 water fraction, min, max = 0.055390344 0.0027764079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06164803 0 0.5709842 water fraction, min, max = 0.055390919 0.0027764883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061648604 0 0.5709895 water fraction, min, max = 0.055390344 0.0027764079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06164803 0 0.5709842 water fraction, min, max = 0.055390919 0.0027764883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049411e-06, Final residual = 3.142569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1741768e-09, Final residual = 8.9524541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5308.16 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 0.12174535 max: 0.59995177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080486412 -> dtInletScale=745.46744 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=745.46744 -> dtScale=1.0000804 deltaT = 0.5353715 Time = 1010.95 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 = 0.061647455 0 0.5709789 water fraction, min, max = 0.055391493 0.0027765688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646881 0 0.57097361 water fraction, min, max = 0.055392067 0.0027766492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061647455 0 0.5709789 water fraction, min, max = 0.055391492 0.0027765688 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646881 0 0.57097361 water fraction, min, max = 0.055392066 0.0027766492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536287e-06, Final residual = 4.1327715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1390592e-09, Final residual = 1.3441361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061647455 0 0.57097891 water fraction, min, max = 0.055391493 0.0027765687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646881 0 0.57097361 water fraction, min, max = 0.055392067 0.002776649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061647455 0 0.57097891 water fraction, min, max = 0.055391493 0.0027765687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646881 0 0.57097361 water fraction, min, max = 0.055392067 0.002776649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039311e-06, Final residual = 3.1426918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1641832e-09, Final residual = 8.7221769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5309.25 s ClockTime = 5354 s fluxAdjustedLocalCo Co mean: 0.12174144 max: 0.59993084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080486412 -> dtInletScale=745.46744 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=745.46744 -> dtScale=1.0001153 deltaT = 0.5353715 Time = 1011.49 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 = 0.061646307 0 0.57096832 water fraction, min, max = 0.055392641 0.0027767295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061645733 0 0.57096303 water fraction, min, max = 0.055393215 0.0027768099 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646307 0 0.57096832 water fraction, min, max = 0.05539264 0.0027767295 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061645734 0 0.57096303 water fraction, min, max = 0.055393214 0.0027768099 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523753e-06, Final residual = 4.1305906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1394955e-09, Final residual = 1.360465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646307 0 0.57096832 water fraction, min, max = 0.055392641 0.0027767294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061645734 0 0.57096303 water fraction, min, max = 0.055393215 0.0027768097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646307 0 0.57096832 water fraction, min, max = 0.055392641 0.0027767294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061645734 0 0.57096303 water fraction, min, max = 0.055393215 0.0027768097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030422e-06, Final residual = 3.1389927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1608775e-09, Final residual = 8.5412747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5310.34 s ClockTime = 5355 s fluxAdjustedLocalCo Co mean: 0.12173753 max: 0.59990992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080486412 -> dtInletScale=745.46744 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=745.46744 -> dtScale=1.0001502 deltaT = 0.53545107 Time = 1012.02 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 = 0.06164516 0 0.57095774 water fraction, min, max = 0.055393788 0.0027768901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644586 0 0.57095245 water fraction, min, max = 0.055394362 0.0027769704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06164516 0 0.57095774 water fraction, min, max = 0.055393787 0.0027768901 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644587 0 0.57095245 water fraction, min, max = 0.055394361 0.0027769704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514873e-06, Final residual = 4.1285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1284175e-09, Final residual = 1.371605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06164516 0 0.57095774 water fraction, min, max = 0.055393788 0.00277689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644587 0 0.57095245 water fraction, min, max = 0.055394362 0.0027769703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06164516 0 0.57095774 water fraction, min, max = 0.055393788 0.00277689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644587 0 0.57095245 water fraction, min, max = 0.055394362 0.0027769703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023981e-06, Final residual = 3.1394141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1622535e-09, Final residual = 8.6108685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5311.46 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.12175172 max: 0.59997816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080498375 -> dtInletScale=745.35666 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=745.35666 -> dtScale=1.0000364 deltaT = 0.53545107 Time = 1012.56 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 = 0.061644013 0 0.57094717 water fraction, min, max = 0.055394935 0.0027770506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06164344 0 0.57094188 water fraction, min, max = 0.055395508 0.0027771309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644013 0 0.57094717 water fraction, min, max = 0.055394934 0.0027770506 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061643441 0 0.57094188 water fraction, min, max = 0.055395507 0.0027771309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0503491e-06, Final residual = 4.1262088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1345345e-09, Final residual = 1.3476483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644014 0 0.57094717 water fraction, min, max = 0.055394935 0.0027770505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061643441 0 0.57094188 water fraction, min, max = 0.055395508 0.0027771308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644014 0 0.57094717 water fraction, min, max = 0.055394935 0.0027770505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061643441 0 0.57094188 water fraction, min, max = 0.055395508 0.0027771308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015749e-06, Final residual = 3.1338149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1525375e-09, Final residual = 8.8598819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5312.6 s ClockTime = 5357 s fluxAdjustedLocalCo Co mean: 0.12174781 max: 0.59995726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080498375 -> dtInletScale=745.35666 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=745.35666 -> dtScale=1.0000712 deltaT = 0.53545107 Time = 1013.09 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 = 0.061642867 0 0.5709366 water fraction, min, max = 0.055396081 0.002777211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061642294 0 0.57093132 water fraction, min, max = 0.055396653 0.0027772913 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061642867 0 0.5709366 water fraction, min, max = 0.05539608 0.002777211 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061642295 0 0.57093132 water fraction, min, max = 0.055396653 0.0027772913 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0491896e-06, Final residual = 4.1237696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1288154e-09, Final residual = 1.3532252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061642868 0 0.5709366 water fraction, min, max = 0.055396081 0.0027772109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061642295 0 0.57093132 water fraction, min, max = 0.055396654 0.0027772911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061642868 0 0.5709366 water fraction, min, max = 0.055396081 0.0027772109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061642295 0 0.57093132 water fraction, min, max = 0.055396654 0.0027772911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8007152e-06, Final residual = 3.1304169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1478828e-09, Final residual = 8.6762459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5313.69 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.12174391 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080498375 -> dtInletScale=745.35666 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=745.35666 -> dtScale=1.0001061 deltaT = 0.53545107 Time = 1013.63 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 = 0.061641722 0 0.57092604 water fraction, min, max = 0.055397226 0.0027773714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061641149 0 0.57092076 water fraction, min, max = 0.055397798 0.0027774516 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061641722 0 0.57092604 water fraction, min, max = 0.055397225 0.0027773714 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06164115 0 0.57092076 water fraction, min, max = 0.055397798 0.0027774516 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0479564e-06, Final residual = 4.1218609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1297933e-09, Final residual = 1.3455662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061641722 0 0.57092604 water fraction, min, max = 0.055397226 0.0027773713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06164115 0 0.57092076 water fraction, min, max = 0.055397799 0.0027774515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061641722 0 0.57092604 water fraction, min, max = 0.055397226 0.0027773713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06164115 0 0.57092076 water fraction, min, max = 0.055397799 0.0027774515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.799753e-06, Final residual = 3.1294551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.154764e-09, Final residual = 8.5840046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5314.77 s ClockTime = 5360 s fluxAdjustedLocalCo Co mean: 0.12174 max: 0.59991547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080498375 -> dtInletScale=745.35666 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=745.35666 -> dtScale=1.0001409 deltaT = 0.53545107 Time = 1014.16 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 = 0.061640578 0 0.57091549 water fraction, min, max = 0.055398371 0.0027775317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061640005 0 0.57091021 water fraction, min, max = 0.055398942 0.0027776119 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061640578 0 0.57091549 water fraction, min, max = 0.05539837 0.0027775317 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061640006 0 0.57091021 water fraction, min, max = 0.055398942 0.0027776119 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0467033e-06, Final residual = 4.1194029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1178188e-09, Final residual = 1.343169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061640578 0 0.57091549 water fraction, min, max = 0.05539837 0.0027775316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061640006 0 0.57091021 water fraction, min, max = 0.055398943 0.0027776117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061640578 0 0.57091549 water fraction, min, max = 0.05539837 0.0027775316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061640006 0 0.57091021 water fraction, min, max = 0.055398943 0.0027776117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987322e-06, Final residual = 3.1333647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.155524e-09, Final residual = 8.748785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5315.87 s ClockTime = 5361 s fluxAdjustedLocalCo Co mean: 0.1217361 max: 0.5998946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080498375 -> dtInletScale=745.35666 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=745.35666 -> dtScale=1.0001757 deltaT = 0.53553073 Time = 1014.7 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 = 0.061639434 0 0.57090494 water fraction, min, max = 0.055399515 0.0027776918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061638862 0 0.57089966 water fraction, min, max = 0.055400086 0.002777772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061639434 0 0.57090494 water fraction, min, max = 0.055399514 0.0027776918 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061638862 0 0.57089966 water fraction, min, max = 0.055400085 0.002777772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456775e-06, Final residual = 4.117731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1181063e-09, Final residual = 1.3559187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061639434 0 0.57090494 water fraction, min, max = 0.055399514 0.0027776917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061638862 0 0.57089967 water fraction, min, max = 0.055400086 0.0027777718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061639434 0 0.57090494 water fraction, min, max = 0.055399514 0.0027776917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061638862 0 0.57089967 water fraction, min, max = 0.055400086 0.0027777718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980314e-06, Final residual = 3.1308232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1514121e-09, Final residual = 8.6377957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5316.96 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.12175031 max: 0.59996297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080510351 -> dtInletScale=745.24579 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=745.24579 -> dtScale=1.0000617 deltaT = 0.53553073 Time = 1015.23 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 = 0.06163829 0 0.5708944 water fraction, min, max = 0.055400658 0.0027778519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061637719 0 0.57088912 water fraction, min, max = 0.055401229 0.0027779321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06163829 0 0.5708944 water fraction, min, max = 0.055400657 0.0027778519 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061637719 0 0.57088912 water fraction, min, max = 0.055401228 0.0027779321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0444862e-06, Final residual = 4.1156587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1313172e-09, Final residual = 1.3546425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061638291 0 0.5708944 water fraction, min, max = 0.055400658 0.0027778518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061637719 0 0.57088913 water fraction, min, max = 0.055401229 0.0027779319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061638291 0 0.5708944 water fraction, min, max = 0.055400657 0.0027778518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061637719 0 0.57088913 water fraction, min, max = 0.055401229 0.0027779319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.797071e-06, Final residual = 3.1297732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1477403e-09, Final residual = 8.6802683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.05 s ClockTime = 5363 s fluxAdjustedLocalCo Co mean: 0.12174642 max: 0.59994211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080510351 -> dtInletScale=745.24579 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=745.24579 -> dtScale=1.0000965 deltaT = 0.53553073 Time = 1015.77 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 = 0.061637148 0 0.57088386 water fraction, min, max = 0.0554018 0.002778012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061636576 0 0.57087859 water fraction, min, max = 0.055402371 0.002778092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061637148 0 0.57088386 water fraction, min, max = 0.055401799 0.002778012 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061636577 0 0.57087859 water fraction, min, max = 0.055402371 0.002778092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0432105e-06, Final residual = 4.1135944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188486e-09, Final residual = 1.3687489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061637148 0 0.57088386 water fraction, min, max = 0.0554018 0.0027780119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061636577 0 0.57087859 water fraction, min, max = 0.055402372 0.0027780919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061637148 0 0.57088386 water fraction, min, max = 0.0554018 0.0027780119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061636577 0 0.57087859 water fraction, min, max = 0.055402372 0.0027780919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961143e-06, Final residual = 3.1257096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1502636e-09, Final residual = 8.7052249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5319.16 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.12174252 max: 0.59992126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080510351 -> dtInletScale=745.24579 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=745.24579 -> dtScale=1.0001313 deltaT = 0.53553073 Time = 1016.3 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 = 0.061636006 0 0.57087333 water fraction, min, max = 0.055402942 0.0027781719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061635435 0 0.57086806 water fraction, min, max = 0.055403513 0.0027782519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061636006 0 0.57087333 water fraction, min, max = 0.055402941 0.0027781719 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061635436 0 0.57086806 water fraction, min, max = 0.055403512 0.0027782519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0419717e-06, Final residual = 4.1109597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1117768e-09, Final residual = 1.3470716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061636006 0 0.57087333 water fraction, min, max = 0.055402942 0.0027781718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061635436 0 0.57086807 water fraction, min, max = 0.055403513 0.0027782517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061636006 0 0.57087333 water fraction, min, max = 0.055402942 0.0027781718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061635436 0 0.57086807 water fraction, min, max = 0.055403513 0.0027782517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951551e-06, Final residual = 3.1185014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466161e-09, Final residual = 8.7196273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.29 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.12173863 max: 0.59990041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080510351 -> dtInletScale=745.24579 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=745.24579 -> dtScale=1.000166 deltaT = 0.53561045 Time = 1016.84 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 = 0.061634865 0 0.5708628 water fraction, min, max = 0.055404084 0.0027783317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061634294 0 0.57085754 water fraction, min, max = 0.055404654 0.0027784117 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061634865 0 0.5708628 water fraction, min, max = 0.055404083 0.0027783317 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061634295 0 0.57085754 water fraction, min, max = 0.055404653 0.0027784117 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.041045e-06, Final residual = 4.1098647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1182194e-09, Final residual = 1.3574157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061634865 0 0.57086281 water fraction, min, max = 0.055404083 0.0027783316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061634295 0 0.57085755 water fraction, min, max = 0.055404654 0.0027784115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061634865 0 0.57086281 water fraction, min, max = 0.055404083 0.0027783316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061634295 0 0.57085755 water fraction, min, max = 0.055404654 0.0027784115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945744e-06, Final residual = 3.1218763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433421e-09, Final residual = 8.7747906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5321.43 s ClockTime = 5366 s fluxAdjustedLocalCo Co mean: 0.12175286 max: 0.59996889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080522337 -> dtInletScale=745.13486 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=745.13486 -> dtScale=1.0000519 deltaT = 0.53561045 Time = 1017.38 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 = 0.061633724 0 0.57085229 water fraction, min, max = 0.055405224 0.0027784915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061633154 0 0.57084703 water fraction, min, max = 0.055405794 0.0027785714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061633724 0 0.57085229 water fraction, min, max = 0.055405223 0.0027784915 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061633154 0 0.57084703 water fraction, min, max = 0.055405793 0.0027785714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399067e-06, Final residual = 4.1075369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1176411e-09, Final residual = 1.3500166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061633724 0 0.57085229 water fraction, min, max = 0.055405224 0.0027784914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061633154 0 0.57084703 water fraction, min, max = 0.055405794 0.0027785713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061633724 0 0.57085229 water fraction, min, max = 0.055405224 0.0027784914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061633154 0 0.57084703 water fraction, min, max = 0.055405794 0.0027785713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.793982e-06, Final residual = 3.1181585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1402453e-09, Final residual = 9.0364459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5322.53 s ClockTime = 5367 s fluxAdjustedLocalCo Co mean: 0.12174897 max: 0.59994806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080522337 -> dtInletScale=745.13486 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=745.13486 -> dtScale=1.0000866 deltaT = 0.53561045 Time = 1017.91 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 = 0.061632584 0 0.57084177 water fraction, min, max = 0.055406364 0.0027786512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061632014 0 0.57083652 water fraction, min, max = 0.055406934 0.0027787311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061632584 0 0.57084177 water fraction, min, max = 0.055406363 0.0027786512 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061632015 0 0.57083652 water fraction, min, max = 0.055406933 0.0027787311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0389401e-06, Final residual = 4.1049646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1135418e-09, Final residual = 1.3595855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061632584 0 0.57084178 water fraction, min, max = 0.055406364 0.0027786511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061632015 0 0.57083652 water fraction, min, max = 0.055406934 0.0027787309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061632584 0 0.57084178 water fraction, min, max = 0.055406364 0.0027786511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061632015 0 0.57083652 water fraction, min, max = 0.055406934 0.0027787309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932768e-06, Final residual = 3.1310498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1528674e-09, Final residual = 8.7296872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5323.66 s ClockTime = 5369 s fluxAdjustedLocalCo Co mean: 0.12174508 max: 0.59992725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080522337 -> dtInletScale=745.13486 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=745.13486 -> dtScale=1.0001213 deltaT = 0.53561045 Time = 1018.45 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 = 0.061631445 0 0.57083127 water fraction, min, max = 0.055407503 0.0027788108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061630875 0 0.57082601 water fraction, min, max = 0.055408073 0.0027788906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061631445 0 0.57083127 water fraction, min, max = 0.055407503 0.0027788108 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061630876 0 0.57082601 water fraction, min, max = 0.055408072 0.0027788906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.037916e-06, Final residual = 4.1015404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.107185e-09, Final residual = 1.3517724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061631445 0 0.57083127 water fraction, min, max = 0.055407503 0.0027788107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061630876 0 0.57082602 water fraction, min, max = 0.055408073 0.0027788904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061631445 0 0.57083127 water fraction, min, max = 0.055407503 0.0027788107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061630876 0 0.57082602 water fraction, min, max = 0.055408073 0.0027788904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927874e-06, Final residual = 3.1480439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1718853e-09, Final residual = 8.721985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.76 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.1217412 max: 0.59990644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080522337 -> dtInletScale=745.13486 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=745.13486 -> dtScale=1.000156 deltaT = 0.53569025 Time = 1018.98 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 = 0.061630306 0 0.57082077 water fraction, min, max = 0.055408642 0.0027789703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061629737 0 0.57081552 water fraction, min, max = 0.055409211 0.0027790501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061630306 0 0.57082077 water fraction, min, max = 0.055408641 0.0027789703 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061629737 0 0.57081552 water fraction, min, max = 0.05540921 0.0027790501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0373856e-06, Final residual = 4.0994601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1033783e-09, Final residual = 1.3360003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061630306 0 0.57082077 water fraction, min, max = 0.055408642 0.0027789702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061629737 0 0.57081552 water fraction, min, max = 0.055409211 0.0027790499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061630306 0 0.57082077 water fraction, min, max = 0.055408642 0.0027789702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061629737 0 0.57081552 water fraction, min, max = 0.055409211 0.0027790499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925252e-06, Final residual = 3.1567385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1754684e-09, Final residual = 8.7810385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5325.85 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.12175545 max: 0.59997502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080534333 -> dtInletScale=745.02386 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=745.02386 -> dtScale=1.0000416 deltaT = 0.53569025 Time = 1019.52 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 = 0.061629168 0 0.57081027 water fraction, min, max = 0.05540978 0.0027791297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628599 0 0.57080502 water fraction, min, max = 0.055410349 0.0027792095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061629168 0 0.57081027 water fraction, min, max = 0.055409779 0.0027791297 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0616286 0 0.57080502 water fraction, min, max = 0.055410348 0.0027792095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363084e-06, Final residual = 4.097035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1052927e-09, Final residual = 1.3423588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061629168 0 0.57081027 water fraction, min, max = 0.05540978 0.0027791296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0616286 0 0.57080503 water fraction, min, max = 0.055410349 0.0027792093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061629168 0 0.57081027 water fraction, min, max = 0.05540978 0.0027791296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0616286 0 0.57080503 water fraction, min, max = 0.055410349 0.0027792093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916277e-06, Final residual = 3.1624271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1873054e-09, Final residual = 8.6945777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.96 s ClockTime = 5372 s fluxAdjustedLocalCo Co mean: 0.12175157 max: 0.59995423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080534333 -> dtInletScale=745.02386 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=745.02386 -> dtScale=1.0000763 deltaT = 0.53569025 Time = 1020.05 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 = 0.061628031 0 0.57079978 water fraction, min, max = 0.055410918 0.002779289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061627462 0 0.57079454 water fraction, min, max = 0.055411486 0.0027793688 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628031 0 0.57079978 water fraction, min, max = 0.055410917 0.002779289 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061627463 0 0.57079454 water fraction, min, max = 0.055411485 0.0027793688 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0350979e-06, Final residual = 4.0949081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1094063e-09, Final residual = 1.3294242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628031 0 0.57079979 water fraction, min, max = 0.055410917 0.0027792889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061627463 0 0.57079454 water fraction, min, max = 0.055411486 0.0027793686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628031 0 0.57079979 water fraction, min, max = 0.055410917 0.0027792889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061627463 0 0.57079454 water fraction, min, max = 0.055411486 0.0027793686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911253e-06, Final residual = 3.1462923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1628271e-09, Final residual = 8.8541712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.09 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.12174769 max: 0.59993345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080534333 -> dtInletScale=745.02386 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=745.02386 -> dtScale=1.0001109 deltaT = 0.53569025 Time = 1020.59 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 = 0.061626894 0 0.5707893 water fraction, min, max = 0.055412054 0.0027794483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626326 0 0.57078406 water fraction, min, max = 0.055412622 0.002779528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626894 0 0.5707893 water fraction, min, max = 0.055412053 0.0027794483 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626326 0 0.57078406 water fraction, min, max = 0.055412621 0.002779528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342582e-06, Final residual = 4.0940328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1038358e-09, Final residual = 1.3531299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626894 0 0.5707893 water fraction, min, max = 0.055412054 0.0027794482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626326 0 0.57078406 water fraction, min, max = 0.055412622 0.0027795278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626894 0 0.5707893 water fraction, min, max = 0.055412054 0.0027794482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626326 0 0.57078406 water fraction, min, max = 0.055412622 0.0027795278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7905848e-06, Final residual = 3.1512829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1707785e-09, Final residual = 8.9727133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5329.17 s ClockTime = 5374 s fluxAdjustedLocalCo Co mean: 0.12174381 max: 0.59991268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080534333 -> dtInletScale=745.02386 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=745.02386 -> dtScale=1.0001456 deltaT = 0.53569025 Time = 1021.13 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 = 0.061625758 0 0.57077882 water fraction, min, max = 0.05541319 0.0027796075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06162519 0 0.57077359 water fraction, min, max = 0.055413758 0.0027796871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061625758 0 0.57077882 water fraction, min, max = 0.055413189 0.0027796075 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061625191 0 0.57077359 water fraction, min, max = 0.055413757 0.0027796871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0330088e-06, Final residual = 4.0924288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1082893e-09, Final residual = 1.343093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061625758 0 0.57077883 water fraction, min, max = 0.05541319 0.0027796074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061625191 0 0.57077359 water fraction, min, max = 0.055413758 0.0027796869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061625758 0 0.57077883 water fraction, min, max = 0.05541319 0.0027796074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061625191 0 0.57077359 water fraction, min, max = 0.055413758 0.0027796869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7895649e-06, Final residual = 3.1481347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1724859e-09, Final residual = 8.8582269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5330.26 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.12173993 max: 0.59989192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080534333 -> dtInletScale=745.02386 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=745.02386 -> dtScale=1.0001802 deltaT = 0.53577014 Time = 1021.66 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 = 0.061624623 0 0.57076835 water fraction, min, max = 0.055414326 0.0027797665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624055 0 0.57076312 water fraction, min, max = 0.055414893 0.0027798462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624623 0 0.57076835 water fraction, min, max = 0.055414325 0.0027797665 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624056 0 0.57076312 water fraction, min, max = 0.055414892 0.0027798462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0320573e-06, Final residual = 4.0908887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1009106e-09, Final residual = 1.347143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624623 0 0.57076836 water fraction, min, max = 0.055414325 0.0027797665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624056 0 0.57076312 water fraction, min, max = 0.055414893 0.002779846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624623 0 0.57076836 water fraction, min, max = 0.055414325 0.0027797665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624056 0 0.57076312 water fraction, min, max = 0.055414893 0.002779846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889218e-06, Final residual = 3.1382161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1687185e-09, Final residual = 8.7982186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5331.38 s ClockTime = 5376 s fluxAdjustedLocalCo Co mean: 0.12175421 max: 0.59996062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080546343 -> dtInletScale=744.91278 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=744.91278 -> dtScale=1.0000656 deltaT = 0.53577014 Time = 1022.2 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 = 0.061623488 0 0.57075789 water fraction, min, max = 0.05541546 0.0027799256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061622921 0 0.57075266 water fraction, min, max = 0.055416027 0.0027800051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061623488 0 0.57075789 water fraction, min, max = 0.055415459 0.0027799256 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061622921 0 0.57075266 water fraction, min, max = 0.055416027 0.0027800051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309106e-06, Final residual = 4.0888536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0995729e-09, Final residual = 1.3406125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061623488 0 0.57075789 water fraction, min, max = 0.05541546 0.0027799255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061622921 0 0.57075266 water fraction, min, max = 0.055416027 0.0027800049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061623488 0 0.57075789 water fraction, min, max = 0.05541546 0.0027799255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061622921 0 0.57075266 water fraction, min, max = 0.055416027 0.0027800049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880679e-06, Final residual = 3.1390227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1626412e-09, Final residual = 9.2493933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5332.52 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.12175034 max: 0.59993987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080546343 -> dtInletScale=744.91278 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=744.91278 -> dtScale=1.0001002 deltaT = 0.53577014 Time = 1022.73 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 = 0.061622354 0 0.57074743 water fraction, min, max = 0.055416594 0.0027800845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061621787 0 0.5707422 water fraction, min, max = 0.055417161 0.002780164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061622354 0 0.57074743 water fraction, min, max = 0.055416593 0.0027800845 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061621787 0 0.5707422 water fraction, min, max = 0.05541716 0.002780164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296693e-06, Final residual = 4.0866906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.089109e-09, Final residual = 1.3302715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061622354 0 0.57074743 water fraction, min, max = 0.055416594 0.0027800844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061621787 0 0.5707422 water fraction, min, max = 0.055417161 0.0027801638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061622354 0 0.57074743 water fraction, min, max = 0.055416594 0.0027800844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061621787 0 0.5707422 water fraction, min, max = 0.055417161 0.0027801638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874657e-06, Final residual = 3.1386571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1537701e-09, Final residual = 8.6901894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5333.59 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.12174647 max: 0.59991914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080546343 -> dtInletScale=744.91278 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=744.91278 -> dtScale=1.0001348 deltaT = 0.53577014 Time = 1023.27 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 = 0.06162122 0 0.57073698 water fraction, min, max = 0.055417728 0.0027802433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620654 0 0.57073175 water fraction, min, max = 0.055418294 0.0027803228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06162122 0 0.57073698 water fraction, min, max = 0.055417727 0.0027802433 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620654 0 0.57073175 water fraction, min, max = 0.055418293 0.0027803228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287508e-06, Final residual = 4.0841588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0892214e-09, Final residual = 1.3315837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061621221 0 0.57073698 water fraction, min, max = 0.055417727 0.0027802432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620654 0 0.57073175 water fraction, min, max = 0.055418294 0.0027803226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061621221 0 0.57073698 water fraction, min, max = 0.055417727 0.0027802432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620654 0 0.57073175 water fraction, min, max = 0.055418294 0.0027803226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867599e-06, Final residual = 3.1433424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.165744e-09, Final residual = 8.6476321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5334.69 s ClockTime = 5380 s fluxAdjustedLocalCo Co mean: 0.1217426 max: 0.59989841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080546343 -> dtInletScale=744.91278 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=744.91278 -> dtScale=1.0001693 deltaT = 0.53585009 Time = 1023.8 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 = 0.061620088 0 0.57072653 water fraction, min, max = 0.055418861 0.0027804021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061619521 0 0.57072131 water fraction, min, max = 0.055419426 0.0027804815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620088 0 0.57072653 water fraction, min, max = 0.05541886 0.0027804021 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061619522 0 0.57072131 water fraction, min, max = 0.055419426 0.0027804815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0278032e-06, Final residual = 4.0822258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0794672e-09, Final residual = 1.3333151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620088 0 0.57072653 water fraction, min, max = 0.05541886 0.002780402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061619522 0 0.57072131 water fraction, min, max = 0.055419427 0.0027804813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620088 0 0.57072653 water fraction, min, max = 0.05541886 0.002780402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061619522 0 0.57072131 water fraction, min, max = 0.055419427 0.0027804813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861016e-06, Final residual = 3.1369223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1546025e-09, Final residual = 8.8020675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.83 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.1217569 max: 0.59996722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080558363 -> dtInletScale=744.80163 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=744.80163 -> dtScale=1.0000546 deltaT = 0.53585009 Time = 1024.34 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 = 0.061618956 0 0.57071609 water fraction, min, max = 0.055419993 0.0027805607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061618389 0 0.57071087 water fraction, min, max = 0.055420558 0.0027806401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061618956 0 0.57071609 water fraction, min, max = 0.055419992 0.0027805607 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06161839 0 0.57071087 water fraction, min, max = 0.055420558 0.0027806401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0266152e-06, Final residual = 4.0805908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0881004e-09, Final residual = 1.3432462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061618956 0 0.57071609 water fraction, min, max = 0.055419992 0.0027805606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06161839 0 0.57071087 water fraction, min, max = 0.055420559 0.00278064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061618956 0 0.57071609 water fraction, min, max = 0.055419992 0.0027805606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06161839 0 0.57071087 water fraction, min, max = 0.055420559 0.00278064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851312e-06, Final residual = 3.138781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1521011e-09, Final residual = 8.6808238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5336.93 s ClockTime = 5382 s fluxAdjustedLocalCo Co mean: 0.12175303 max: 0.59994651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080558363 -> dtInletScale=744.80163 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=744.80163 -> dtScale=1.0000892 deltaT = 0.53585009 Time = 1024.88 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 = 0.061617824 0 0.57070565 water fraction, min, max = 0.055421124 0.0027807193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617258 0 0.57070044 water fraction, min, max = 0.055421689 0.0027807987 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617824 0 0.57070565 water fraction, min, max = 0.055421123 0.0027807193 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617259 0 0.57070044 water fraction, min, max = 0.055421689 0.0027807987 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0253852e-06, Final residual = 4.0785479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0916394e-09, Final residual = 1.3412273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617824 0 0.57070566 water fraction, min, max = 0.055421124 0.0027807192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617259 0 0.57070044 water fraction, min, max = 0.05542169 0.0027807985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617824 0 0.57070566 water fraction, min, max = 0.055421124 0.0027807192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617259 0 0.57070044 water fraction, min, max = 0.05542169 0.0027807985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7841257e-06, Final residual = 3.1390595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1667647e-09, Final residual = 8.8826446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5338.05 s ClockTime = 5383 s fluxAdjustedLocalCo Co mean: 0.12174917 max: 0.59992581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080558363 -> dtInletScale=744.80163 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=744.80163 -> dtScale=1.0001237 deltaT = 0.53585009 Time = 1025.41 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 = 0.061616693 0 0.57069522 water fraction, min, max = 0.055422255 0.0027808778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061616128 0 0.57069001 water fraction, min, max = 0.05542282 0.0027809572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061616693 0 0.57069522 water fraction, min, max = 0.055422254 0.0027808778 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061616129 0 0.57069001 water fraction, min, max = 0.055422819 0.0027809572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241232e-06, Final residual = 4.0762929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0927227e-09, Final residual = 1.316955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061616694 0 0.57069523 water fraction, min, max = 0.055422255 0.0027808777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061616128 0 0.57069001 water fraction, min, max = 0.05542282 0.002780957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061616694 0 0.57069523 water fraction, min, max = 0.055422255 0.0027808777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061616128 0 0.57069001 water fraction, min, max = 0.05542282 0.002780957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832441e-06, Final residual = 3.1274869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1386872e-09, Final residual = 8.7157652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.14 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.1217453 max: 0.59990512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080558363 -> dtInletScale=744.80163 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=744.80163 -> dtScale=1.0001582 deltaT = 0.53593011 Time = 1025.95 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 = 0.061615563 0 0.5706848 water fraction, min, max = 0.055423385 0.0027810363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061614998 0 0.57067959 water fraction, min, max = 0.05542395 0.0027811155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061615563 0 0.5706848 water fraction, min, max = 0.055423384 0.0027810363 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061614999 0 0.57067959 water fraction, min, max = 0.055423949 0.0027811155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0233349e-06, Final residual = 4.0749439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.07239e-09, Final residual = 1.3471265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061615563 0 0.5706848 water fraction, min, max = 0.055423385 0.0027810362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061614999 0 0.57067959 water fraction, min, max = 0.05542395 0.0027811154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061615563 0 0.5706848 water fraction, min, max = 0.055423385 0.0027810362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061614999 0 0.57067959 water fraction, min, max = 0.05542395 0.0027811154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824913e-06, Final residual = 3.1364029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643621e-09, Final residual = 8.9917249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5340.22 s ClockTime = 5385 s fluxAdjustedLocalCo Co mean: 0.12175962 max: 0.59997402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080570394 -> dtInletScale=744.69042 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=744.69042 -> dtScale=1.0000433 deltaT = 0.53593011 Time = 1026.48 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 = 0.061614433 0 0.57067438 water fraction, min, max = 0.055424515 0.0027811946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061613869 0 0.57066917 water fraction, min, max = 0.055425079 0.0027812738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061614433 0 0.57067438 water fraction, min, max = 0.055424514 0.0027811946 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061613869 0 0.57066917 water fraction, min, max = 0.055425078 0.0027812738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220968e-06, Final residual = 4.0732302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0750584e-09, Final residual = 1.3518248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061614434 0 0.57067439 water fraction, min, max = 0.055424514 0.0027811945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061613869 0 0.57066918 water fraction, min, max = 0.055425079 0.0027812737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061614434 0 0.57067439 water fraction, min, max = 0.055424514 0.0027811945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061613869 0 0.57066918 water fraction, min, max = 0.055425079 0.0027812737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815951e-06, Final residual = 3.1320353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.149299e-09, Final residual = 8.6194831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5341.31 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.12175577 max: 0.59995335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080570394 -> dtInletScale=744.69042 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=744.69042 -> dtScale=1.0000778 deltaT = 0.53593011 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 = 0.061613305 0 0.57066397 water fraction, min, max = 0.055425644 0.0027813529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06161274 0 0.57065876 water fraction, min, max = 0.055426208 0.0027814321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061613305 0 0.57066397 water fraction, min, max = 0.055425643 0.0027813529 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061612741 0 0.57065876 water fraction, min, max = 0.055426207 0.0027814321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0209455e-06, Final residual = 4.0707711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0787933e-09, Final residual = 1.3347514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061613305 0 0.57066397 water fraction, min, max = 0.055425643 0.0027813528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061612741 0 0.57065877 water fraction, min, max = 0.055426208 0.0027814319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061613305 0 0.57066397 water fraction, min, max = 0.055425643 0.0027813528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061612741 0 0.57065877 water fraction, min, max = 0.055426208 0.0027814319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806022e-06, Final residual = 3.1313007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1491674e-09, Final residual = 8.8349949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5342.42 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.12175191 max: 0.59993268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080570394 -> dtInletScale=744.69042 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=744.69042 -> dtScale=1.0001122 deltaT = 0.53593011 Time = 1027.56 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 = 0.061612176 0 0.57065356 water fraction, min, max = 0.055426772 0.002781511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061611612 0 0.57064836 water fraction, min, max = 0.055427336 0.0027815902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061612176 0 0.57065356 water fraction, min, max = 0.055426771 0.002781511 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061611613 0 0.57064836 water fraction, min, max = 0.055427335 0.0027815902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197946e-06, Final residual = 4.0688847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0769188e-09, Final residual = 1.3423387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061612177 0 0.57065357 water fraction, min, max = 0.055426772 0.0027815109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061611613 0 0.57064836 water fraction, min, max = 0.055427336 0.00278159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061612177 0 0.57065357 water fraction, min, max = 0.055426772 0.0027815109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061611613 0 0.57064836 water fraction, min, max = 0.055427336 0.00278159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796723e-06, Final residual = 3.1283592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1425629e-09, Final residual = 8.5683475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.52 s ClockTime = 5389 s fluxAdjustedLocalCo Co mean: 0.12174805 max: 0.59991203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080570394 -> dtInletScale=744.69042 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=744.69042 -> dtScale=1.0001466 deltaT = 0.53593011 Time = 1028.09 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 = 0.061611049 0 0.57064317 water fraction, min, max = 0.055427899 0.0027816691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061610485 0 0.57063797 water fraction, min, max = 0.055428463 0.0027817482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061611049 0 0.57064317 water fraction, min, max = 0.055427899 0.0027816691 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061610486 0 0.57063797 water fraction, min, max = 0.055428462 0.0027817482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0186538e-06, Final residual = 4.066892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0722411e-09, Final residual = 1.345393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061611049 0 0.57064317 water fraction, min, max = 0.055427899 0.002781669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061610486 0 0.57063797 water fraction, min, max = 0.055428463 0.0027817481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061611049 0 0.57064317 water fraction, min, max = 0.055427899 0.002781669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061610486 0 0.57063797 water fraction, min, max = 0.055428463 0.0027817481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7787209e-06, Final residual = 3.1270527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490377e-09, Final residual = 8.7804564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5344.6 s ClockTime = 5390 s fluxAdjustedLocalCo Co mean: 0.1217442 max: 0.59989138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080570394 -> dtInletScale=744.69042 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=744.69042 -> dtScale=1.0001811 deltaT = 0.53601022 Time = 1028.63 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 = 0.061609922 0 0.57063277 water fraction, min, max = 0.055429026 0.0027818271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061609358 0 0.57062757 water fraction, min, max = 0.055429589 0.0027819062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061609922 0 0.57063277 water fraction, min, max = 0.055429025 0.0027818271 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061609359 0 0.57062757 water fraction, min, max = 0.055429589 0.0027819062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177028e-06, Final residual = 4.0659652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0831719e-09, Final residual = 1.3274507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061609922 0 0.57063277 water fraction, min, max = 0.055429026 0.002781827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061609359 0 0.57062758 water fraction, min, max = 0.05542959 0.002781906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061609922 0 0.57063277 water fraction, min, max = 0.055429026 0.002781827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061609359 0 0.57062758 water fraction, min, max = 0.05542959 0.002781906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779933e-06, Final residual = 3.1293983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1451032e-09, Final residual = 8.7712207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.73 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.12175855 max: 0.59996041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080582437 -> dtInletScale=744.57912 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=744.57912 -> dtScale=1.000066 deltaT = 0.53601022 Time = 1029.16 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 = 0.061608795 0 0.57062238 water fraction, min, max = 0.055430153 0.0027819851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608232 0 0.57061719 water fraction, min, max = 0.055430715 0.0027820641 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608795 0 0.57062238 water fraction, min, max = 0.055430152 0.0027819851 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608233 0 0.57061719 water fraction, min, max = 0.055430715 0.0027820641 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164794e-06, Final residual = 4.0633443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0684495e-09, Final residual = 1.3426462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608796 0 0.57062239 water fraction, min, max = 0.055430152 0.002781985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608233 0 0.57061719 water fraction, min, max = 0.055430716 0.0027820639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608796 0 0.57062239 water fraction, min, max = 0.055430152 0.002781985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608233 0 0.57061719 water fraction, min, max = 0.055430716 0.0027820639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770976e-06, Final residual = 3.1288802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396756e-09, Final residual = 8.5579454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5346.84 s ClockTime = 5392 s fluxAdjustedLocalCo Co mean: 0.1217547 max: 0.59993978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080582437 -> dtInletScale=744.57912 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=744.57912 -> dtScale=1.0001004 deltaT = 0.53601022 Time = 1029.7 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 = 0.06160767 0 0.570612 water fraction, min, max = 0.055431278 0.0027821429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061607107 0 0.57060681 water fraction, min, max = 0.055431841 0.0027822219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160767 0 0.570612 water fraction, min, max = 0.055431278 0.0027821429 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061607108 0 0.57060681 water fraction, min, max = 0.05543184 0.0027822219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0152888e-06, Final residual = 4.0611138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0650967e-09, Final residual = 1.3351986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160767 0 0.570612 water fraction, min, max = 0.055431278 0.0027821428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061607108 0 0.57060681 water fraction, min, max = 0.055431841 0.0027822217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160767 0 0.570612 water fraction, min, max = 0.055431278 0.0027821428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061607108 0 0.57060681 water fraction, min, max = 0.055431841 0.0027822217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761238e-06, Final residual = 3.117204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1395057e-09, Final residual = 8.7654963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5347.98 s ClockTime = 5393 s fluxAdjustedLocalCo Co mean: 0.12175085 max: 0.59991916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080582437 -> dtInletScale=744.57912 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=744.57912 -> dtScale=1.0001347 deltaT = 0.53601022 Time = 1030.24 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 = 0.061606545 0 0.57060162 water fraction, min, max = 0.055432403 0.0027823007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061605982 0 0.57059644 water fraction, min, max = 0.055432965 0.0027823796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061606545 0 0.57060162 water fraction, min, max = 0.055432403 0.0027823007 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061605983 0 0.57059644 water fraction, min, max = 0.055432965 0.0027823796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0140702e-06, Final residual = 4.0591734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0665367e-09, Final residual = 1.3352273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061606545 0 0.57060163 water fraction, min, max = 0.055432403 0.0027823006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061605983 0 0.57059644 water fraction, min, max = 0.055432966 0.0027823794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061606545 0 0.57060163 water fraction, min, max = 0.055432403 0.0027823006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061605983 0 0.57059644 water fraction, min, max = 0.055432966 0.0027823794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7752418e-06, Final residual = 3.1154465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1395217e-09, Final residual = 9.0166033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5349.07 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.121747 max: 0.59989855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080582437 -> dtInletScale=744.57912 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=744.57912 -> dtScale=1.0001691 deltaT = 0.5360904 Time = 1030.77 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 = 0.06160542 0 0.57059125 water fraction, min, max = 0.055433528 0.0027824584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061604858 0 0.57058607 water fraction, min, max = 0.05543409 0.0027825373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160542 0 0.57059125 water fraction, min, max = 0.055433527 0.0027824584 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061604859 0 0.57058607 water fraction, min, max = 0.055434089 0.0027825373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131365e-06, Final residual = 4.0577834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0604568e-09, Final residual = 1.3183432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061605421 0 0.57059126 water fraction, min, max = 0.055433528 0.0027824583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061604859 0 0.57058607 water fraction, min, max = 0.05543409 0.0027825371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061605421 0 0.57059126 water fraction, min, max = 0.055433528 0.0027824583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061604859 0 0.57058607 water fraction, min, max = 0.05543409 0.0027825371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7744921e-06, Final residual = 3.1226729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.145417e-09, Final residual = 9.1153111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5350.16 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.12176137 max: 0.59996769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080594491 -> dtInletScale=744.46776 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=744.46776 -> dtScale=1.0000539 deltaT = 0.5360904 Time = 1031.31 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 = 0.061604297 0 0.57058089 water fraction, min, max = 0.055434652 0.002782616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061603735 0 0.5705757 water fraction, min, max = 0.055435213 0.0027826948 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061604297 0 0.57058089 water fraction, min, max = 0.055434651 0.002782616 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061603735 0 0.5705757 water fraction, min, max = 0.055435212 0.0027826948 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119187e-06, Final residual = 4.0559183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639013e-09, Final residual = 1.3440343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061604297 0 0.57058089 water fraction, min, max = 0.055434651 0.0027826159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061603735 0 0.57057571 water fraction, min, max = 0.055435213 0.0027826947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061604297 0 0.57058089 water fraction, min, max = 0.055434651 0.0027826159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061603735 0 0.57057571 water fraction, min, max = 0.055435213 0.0027826947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735658e-06, Final residual = 3.1217055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1382357e-09, Final residual = 9.0834079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.26 s ClockTime = 5397 s fluxAdjustedLocalCo Co mean: 0.12175753 max: 0.59994709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080594491 -> dtInletScale=744.46776 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=744.46776 -> dtScale=1.0000882 deltaT = 0.5360904 Time = 1031.84 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 = 0.061603173 0 0.57057053 water fraction, min, max = 0.055435775 0.0027827735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602612 0 0.57056535 water fraction, min, max = 0.055436336 0.0027828523 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061603173 0 0.57057053 water fraction, min, max = 0.055435774 0.0027827735 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602613 0 0.57056535 water fraction, min, max = 0.055436335 0.0027828523 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0107312e-06, Final residual = 4.0541265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0574806e-09, Final residual = 1.3356757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061603174 0 0.57057053 water fraction, min, max = 0.055435774 0.0027827734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602612 0 0.57056535 water fraction, min, max = 0.055436336 0.0027828521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061603174 0 0.57057053 water fraction, min, max = 0.055435774 0.0027827734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602612 0 0.57056535 water fraction, min, max = 0.055436336 0.0027828521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726599e-06, Final residual = 3.1219869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1469892e-09, Final residual = 8.9647267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5352.36 s ClockTime = 5398 s fluxAdjustedLocalCo Co mean: 0.12175369 max: 0.59992651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080594491 -> dtInletScale=744.46776 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=744.46776 -> dtScale=1.0001225 deltaT = 0.5360904 Time = 1032.38 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 = 0.061602051 0 0.57056017 water fraction, min, max = 0.055436897 0.0027829309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160149 0 0.570555 water fraction, min, max = 0.055437458 0.0027830097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602051 0 0.57056017 water fraction, min, max = 0.055436896 0.0027829309 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160149 0 0.570555 water fraction, min, max = 0.055437457 0.0027830097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0095649e-06, Final residual = 4.0521684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0517792e-09, Final residual = 1.3261373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602051 0 0.57056018 water fraction, min, max = 0.055436897 0.0027829308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160149 0 0.570555 water fraction, min, max = 0.055437458 0.0027830095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602051 0 0.57056018 water fraction, min, max = 0.055436897 0.0027829308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160149 0 0.570555 water fraction, min, max = 0.055437458 0.0027830095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.77179e-06, Final residual = 3.1214191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1436633e-09, Final residual = 8.7414074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5353.47 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.12174985 max: 0.59990593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080594491 -> dtInletScale=744.46776 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=744.46776 -> dtScale=1.0001568 deltaT = 0.53617066 Time = 1032.92 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 = 0.061600929 0 0.57054983 water fraction, min, max = 0.055438019 0.0027830883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061600368 0 0.57054465 water fraction, min, max = 0.05543858 0.002783167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061600929 0 0.57054983 water fraction, min, max = 0.055438018 0.0027830883 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061600369 0 0.57054465 water fraction, min, max = 0.055438579 0.002783167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0086762e-06, Final residual = 4.0507971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.059229e-09, Final residual = 1.3312899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061600929 0 0.57054983 water fraction, min, max = 0.055438019 0.0027830882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061600369 0 0.57054466 water fraction, min, max = 0.05543858 0.0027831669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061600929 0 0.57054983 water fraction, min, max = 0.055438019 0.0027830882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061600369 0 0.57054466 water fraction, min, max = 0.05543858 0.0027831669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710421e-06, Final residual = 3.1334811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1566716e-09, Final residual = 8.8922861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5354.57 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.12176424 max: 0.59997517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080606556 -> dtInletScale=744.35633 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=744.35633 -> dtScale=1.0000414 deltaT = 0.53617066 Time = 1033.45 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 = 0.061599808 0 0.57053948 water fraction, min, max = 0.05543914 0.0027832456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599247 0 0.57053431 water fraction, min, max = 0.055439701 0.0027833243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599808 0 0.57053948 water fraction, min, max = 0.055439139 0.0027832456 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599248 0 0.57053431 water fraction, min, max = 0.0554397 0.0027833243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074202e-06, Final residual = 4.0486868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0522722e-09, Final residual = 1.3389217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599808 0 0.57053949 water fraction, min, max = 0.05543914 0.0027832455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599248 0 0.57053432 water fraction, min, max = 0.055439701 0.0027833241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599808 0 0.57053949 water fraction, min, max = 0.05543914 0.0027832455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599248 0 0.57053432 water fraction, min, max = 0.055439701 0.0027833241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700769e-06, Final residual = 3.1313757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1499159e-09, Final residual = 8.9882639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5355.68 s ClockTime = 5401 s fluxAdjustedLocalCo Co mean: 0.1217604 max: 0.5999546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080606556 -> dtInletScale=744.35633 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=744.35633 -> dtScale=1.0000757 deltaT = 0.53617066 Time = 1033.99 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 = 0.061598687 0 0.57052915 water fraction, min, max = 0.055440261 0.0027834028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061598127 0 0.57052398 water fraction, min, max = 0.055440821 0.0027834814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061598687 0 0.57052915 water fraction, min, max = 0.05544026 0.0027834028 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061598128 0 0.57052398 water fraction, min, max = 0.05544082 0.0027834814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.006113e-06, Final residual = 4.0442663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0593575e-09, Final residual = 1.3157986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061598688 0 0.57052915 water fraction, min, max = 0.055440261 0.0027834027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061598128 0 0.57052398 water fraction, min, max = 0.055440821 0.0027834812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061598688 0 0.57052915 water fraction, min, max = 0.055440261 0.0027834027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061598128 0 0.57052398 water fraction, min, max = 0.055440821 0.0027834812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691354e-06, Final residual = 3.1324819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1480276e-09, Final residual = 8.7613292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5356.77 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.12175657 max: 0.59993405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080606556 -> dtInletScale=744.35633 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=744.35633 -> dtScale=1.0001099 deltaT = 0.53617066 Time = 1034.52 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 = 0.061597567 0 0.57051882 water fraction, min, max = 0.055441381 0.0027835599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061597007 0 0.57051365 water fraction, min, max = 0.05544194 0.0027836385 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061597567 0 0.57051882 water fraction, min, max = 0.05544138 0.0027835599 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061597008 0 0.57051365 water fraction, min, max = 0.05544194 0.0027836385 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049755e-06, Final residual = 4.0415165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0474792e-09, Final residual = 1.3317027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061597568 0 0.57051882 water fraction, min, max = 0.055441381 0.0027835598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061597008 0 0.57051366 water fraction, min, max = 0.055441941 0.0027836383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061597568 0 0.57051882 water fraction, min, max = 0.055441381 0.0027835598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061597008 0 0.57051366 water fraction, min, max = 0.055441941 0.0027836383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682089e-06, Final residual = 3.1381572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1532496e-09, Final residual = 8.5486631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.83 s ClockTime = 5403 s fluxAdjustedLocalCo Co mean: 0.12175274 max: 0.59991351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080606556 -> dtInletScale=744.35633 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=744.35633 -> dtScale=1.0001442 deltaT = 0.53617066 Time = 1035.06 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 = 0.061596448 0 0.57050849 water fraction, min, max = 0.0554425 0.0027837169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061595888 0 0.57050333 water fraction, min, max = 0.055443059 0.0027837955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061596448 0 0.57050849 water fraction, min, max = 0.055442499 0.0027837169 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061595889 0 0.57050333 water fraction, min, max = 0.055443059 0.0027837955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.003764e-06, Final residual = 4.0392479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0500275e-09, Final residual = 1.3018971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061596448 0 0.5705085 water fraction, min, max = 0.0554425 0.0027837168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061595889 0 0.57050333 water fraction, min, max = 0.05544306 0.0027837953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061596448 0 0.5705085 water fraction, min, max = 0.0554425 0.0027837168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061595889 0 0.57050333 water fraction, min, max = 0.05544306 0.0027837953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672947e-06, Final residual = 3.128516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527332e-09, Final residual = 8.6550552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5358.92 s ClockTime = 5404 s fluxAdjustedLocalCo Co mean: 0.12174891 max: 0.59989298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080606556 -> dtInletScale=744.35633 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=744.35633 -> dtScale=1.0001784 deltaT = 0.536251 Time = 1035.6 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 = 0.061595329 0 0.57049817 water fraction, min, max = 0.055443619 0.0027838738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06159477 0 0.57049302 water fraction, min, max = 0.055444178 0.0027839524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061595329 0 0.57049817 water fraction, min, max = 0.055443618 0.0027838738 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061594771 0 0.57049302 water fraction, min, max = 0.055444177 0.0027839524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028757e-06, Final residual = 4.0376224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0512393e-09, Final residual = 1.3381084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06159533 0 0.57049818 water fraction, min, max = 0.055443619 0.0027838738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061594771 0 0.57049302 water fraction, min, max = 0.055444178 0.0027839522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06159533 0 0.57049818 water fraction, min, max = 0.055443619 0.0027838738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061594771 0 0.57049302 water fraction, min, max = 0.055444178 0.0027839522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668841e-06, Final residual = 3.1250142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.147342e-09, Final residual = 8.9791543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.05 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.12176332 max: 0.59996234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080618634 -> dtInletScale=744.24481 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=744.24481 -> dtScale=1.0000628 deltaT = 0.536251 Time = 1036.13 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 = 0.061594211 0 0.57048786 water fraction, min, max = 0.055444737 0.0027840307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061593652 0 0.5704827 water fraction, min, max = 0.055445296 0.0027841092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061594211 0 0.57048786 water fraction, min, max = 0.055444736 0.0027840307 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061593653 0 0.5704827 water fraction, min, max = 0.055445295 0.0027841092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0016588e-06, Final residual = 4.0361201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0387366e-09, Final residual = 1.3307185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061594212 0 0.57048786 water fraction, min, max = 0.055444737 0.0027840306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061593653 0 0.57048271 water fraction, min, max = 0.055445296 0.0027841091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061594212 0 0.57048786 water fraction, min, max = 0.055444737 0.0027840306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061593653 0 0.57048271 water fraction, min, max = 0.055445296 0.0027841091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659672e-06, Final residual = 3.124085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1439783e-09, Final residual = 8.8964222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5361.15 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.12175949 max: 0.59994183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080618634 -> dtInletScale=744.24481 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=744.24481 -> dtScale=1.000097 deltaT = 0.536251 Time = 1036.67 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 = 0.061593094 0 0.57047755 water fraction, min, max = 0.055445854 0.0027841875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061592535 0 0.5704724 water fraction, min, max = 0.055446413 0.002784266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061593094 0 0.57047755 water fraction, min, max = 0.055445853 0.0027841875 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061592536 0 0.5704724 water fraction, min, max = 0.055446412 0.002784266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0004599e-06, Final residual = 4.0334919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0440664e-09, Final residual = 1.3044819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061593094 0 0.57047756 water fraction, min, max = 0.055445854 0.0027841874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061592536 0 0.5704724 water fraction, min, max = 0.055446413 0.0027842658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061593094 0 0.57047756 water fraction, min, max = 0.055445854 0.0027841874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061592536 0 0.5704724 water fraction, min, max = 0.055446413 0.0027842658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650395e-06, Final residual = 3.1188519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1273962e-09, Final residual = 8.5424069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5362.23 s ClockTime = 5408 s fluxAdjustedLocalCo Co mean: 0.12175567 max: 0.59992132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080618634 -> dtInletScale=744.24481 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=744.24481 -> dtScale=1.0001311 deltaT = 0.536251 Time = 1037.21 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 = 0.061591977 0 0.57046725 water fraction, min, max = 0.055446971 0.0027843442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061591419 0 0.5704621 water fraction, min, max = 0.055447529 0.0027844226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061591977 0 0.57046725 water fraction, min, max = 0.05544697 0.0027843442 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061591419 0 0.5704621 water fraction, min, max = 0.055447528 0.0027844226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993695e-06, Final residual = 4.0315015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0381037e-09, Final residual = 1.3102484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061591977 0 0.57046726 water fraction, min, max = 0.055446971 0.0027843441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061591419 0 0.57046211 water fraction, min, max = 0.055447529 0.0027844225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061591977 0 0.57046726 water fraction, min, max = 0.055446971 0.0027843441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061591419 0 0.57046211 water fraction, min, max = 0.055447529 0.0027844225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641006e-06, Final residual = 3.1200072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.144096e-09, Final residual = 8.803078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5363.35 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.12175185 max: 0.59990082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080618634 -> dtInletScale=744.24481 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=744.24481 -> dtScale=1.0001653 deltaT = 0.5363314 Time = 1037.74 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 = 0.061590861 0 0.57045696 water fraction, min, max = 0.055448087 0.0027845008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590303 0 0.57045181 water fraction, min, max = 0.055448645 0.0027845792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590861 0 0.57045696 water fraction, min, max = 0.055448086 0.0027845008 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590304 0 0.57045181 water fraction, min, max = 0.055448644 0.0027845792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984104e-06, Final residual = 4.0297727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.036326e-09, Final residual = 1.3255528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590861 0 0.57045696 water fraction, min, max = 0.055448087 0.0027845008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590303 0 0.57045181 water fraction, min, max = 0.055448645 0.0027845791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590861 0 0.57045696 water fraction, min, max = 0.055448087 0.0027845008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590303 0 0.57045181 water fraction, min, max = 0.055448645 0.0027845791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633958e-06, Final residual = 3.1246397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1447976e-09, Final residual = 8.8693532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364.43 s ClockTime = 5410 s fluxAdjustedLocalCo Co mean: 0.12176628 max: 0.59997029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080630723 -> dtInletScale=744.13323 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=744.13323 -> dtScale=1.0000495 deltaT = 0.5363314 Time = 1038.28 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 = 0.061589745 0 0.57044667 water fraction, min, max = 0.055449203 0.0027846574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589188 0 0.57044152 water fraction, min, max = 0.05544976 0.0027847357 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589745 0 0.57044667 water fraction, min, max = 0.055449202 0.0027846574 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589188 0 0.57044152 water fraction, min, max = 0.055449759 0.0027847357 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9971994e-06, Final residual = 4.027938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0427912e-09, Final residual = 1.3295026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589746 0 0.57044667 water fraction, min, max = 0.055449203 0.0027846573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589188 0 0.57044152 water fraction, min, max = 0.05544976 0.0027847356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589746 0 0.57044667 water fraction, min, max = 0.055449202 0.0027846573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589188 0 0.57044152 water fraction, min, max = 0.05544976 0.0027847356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624772e-06, Final residual = 3.1177783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1418886e-09, Final residual = 8.9572526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5365.55 s ClockTime = 5411 s fluxAdjustedLocalCo Co mean: 0.12176246 max: 0.5999498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080630723 -> dtInletScale=744.13323 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=744.13323 -> dtScale=1.0000837 deltaT = 0.5363314 Time = 1038.81 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 = 0.06158863 0 0.57043638 water fraction, min, max = 0.055450318 0.0027848139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588073 0 0.57043124 water fraction, min, max = 0.055450875 0.0027848922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158863 0 0.57043638 water fraction, min, max = 0.055450317 0.0027848139 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588074 0 0.57043124 water fraction, min, max = 0.055450874 0.0027848922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960516e-06, Final residual = 4.0258074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0306509e-09, Final residual = 1.3288645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588631 0 0.57043638 water fraction, min, max = 0.055450317 0.0027848138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588074 0 0.57043124 water fraction, min, max = 0.055450875 0.002784892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588631 0 0.57043638 water fraction, min, max = 0.055450317 0.0027848138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588074 0 0.57043124 water fraction, min, max = 0.055450875 0.002784892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7618235e-06, Final residual = 3.1253036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1400467e-09, Final residual = 8.6037319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5366.64 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.12175864 max: 0.59992933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080630723 -> dtInletScale=744.13323 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=744.13323 -> dtScale=1.0001178 deltaT = 0.5363314 Time = 1039.35 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 = 0.061587516 0 0.5704261 water fraction, min, max = 0.055451432 0.0027849703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061586959 0 0.57042096 water fraction, min, max = 0.055451989 0.0027850485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061587516 0 0.5704261 water fraction, min, max = 0.055451431 0.0027849703 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158696 0 0.57042096 water fraction, min, max = 0.055451988 0.0027850485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9951315e-06, Final residual = 4.0227244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0303118e-09, Final residual = 1.3203104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061587517 0 0.57042611 water fraction, min, max = 0.055451432 0.0027849702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158696 0 0.57042097 water fraction, min, max = 0.055451989 0.0027850483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061587517 0 0.57042611 water fraction, min, max = 0.055451432 0.0027849702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158696 0 0.57042097 water fraction, min, max = 0.055451989 0.0027850483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611411e-06, Final residual = 3.1235134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1367403e-09, Final residual = 8.6255826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5367.76 s ClockTime = 5413 s fluxAdjustedLocalCo Co mean: 0.12175483 max: 0.59990887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080630723 -> dtInletScale=744.13323 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=744.13323 -> dtScale=1.0001519 deltaT = 0.53641189 Time = 1039.89 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 = 0.061586403 0 0.57041583 water fraction, min, max = 0.055452546 0.0027851266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061585846 0 0.57041069 water fraction, min, max = 0.055453102 0.0027852048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061586403 0 0.57041583 water fraction, min, max = 0.055452545 0.0027851266 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061585846 0 0.57041069 water fraction, min, max = 0.055453101 0.0027852048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943595e-06, Final residual = 4.0212424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0323922e-09, Final residual = 1.3225231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061586403 0 0.57041583 water fraction, min, max = 0.055452545 0.0027851265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061585846 0 0.5704107 water fraction, min, max = 0.055453102 0.0027852046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061586403 0 0.57041583 water fraction, min, max = 0.055452545 0.0027851265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061585846 0 0.5704107 water fraction, min, max = 0.055453102 0.0027852046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606093e-06, Final residual = 3.1200701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452236e-09, Final residual = 9.0446617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5368.85 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.12176928 max: 0.59997843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080642822 -> dtInletScale=744.02158 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=744.02158 -> dtScale=1.0000359 deltaT = 0.53641189 Time = 1040.42 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 = 0.06158529 0 0.57040556 water fraction, min, max = 0.055453659 0.0027852828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061584733 0 0.57040043 water fraction, min, max = 0.055454215 0.002785361 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158529 0 0.57040556 water fraction, min, max = 0.055453658 0.0027852828 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061584734 0 0.57040043 water fraction, min, max = 0.055454214 0.002785361 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931739e-06, Final residual = 4.0189259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0250556e-09, Final residual = 1.3245481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158529 0 0.57040557 water fraction, min, max = 0.055453658 0.0027852827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061584734 0 0.57040043 water fraction, min, max = 0.055454215 0.0027853608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158529 0 0.57040557 water fraction, min, max = 0.055453658 0.0027852827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061584734 0 0.57040043 water fraction, min, max = 0.055454215 0.0027853608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596614e-06, Final residual = 3.1180629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1370084e-09, Final residual = 8.7589387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5369.95 s ClockTime = 5415 s fluxAdjustedLocalCo Co mean: 0.12176547 max: 0.59995799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080642822 -> dtInletScale=744.02158 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=744.02158 -> dtScale=1.00007 deltaT = 0.53641189 Time = 1040.96 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 = 0.061584177 0 0.5703953 water fraction, min, max = 0.055454771 0.002785439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583621 0 0.57039017 water fraction, min, max = 0.055455327 0.0027855171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061584177 0 0.5703953 water fraction, min, max = 0.05545477 0.002785439 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583622 0 0.57039017 water fraction, min, max = 0.055455326 0.0027855171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920202e-06, Final residual = 4.016888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0257937e-09, Final residual = 1.3293744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061584177 0 0.5703953 water fraction, min, max = 0.055454771 0.0027854389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583622 0 0.57039017 water fraction, min, max = 0.055455327 0.0027855169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061584177 0 0.5703953 water fraction, min, max = 0.055454771 0.0027854389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583622 0 0.57039017 water fraction, min, max = 0.055455327 0.0027855169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589447e-06, Final residual = 3.1105042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1296192e-09, Final residual = 8.8142027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5371.13 s ClockTime = 5417 s fluxAdjustedLocalCo Co mean: 0.12176166 max: 0.59993755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080642822 -> dtInletScale=744.02158 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=744.02158 -> dtScale=1.0001041 deltaT = 0.53641189 Time = 1041.5 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 = 0.061583065 0 0.57038505 water fraction, min, max = 0.055455883 0.002785595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061582509 0 0.57037992 water fraction, min, max = 0.055456438 0.0027856731 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583065 0 0.57038505 water fraction, min, max = 0.055455882 0.002785595 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158251 0 0.57037992 water fraction, min, max = 0.055456438 0.0027856731 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909921e-06, Final residual = 4.0146413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0202007e-09, Final residual = 1.3004022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583066 0 0.57038505 water fraction, min, max = 0.055455883 0.0027855949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158251 0 0.57037992 water fraction, min, max = 0.055456439 0.0027856729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583066 0 0.57038505 water fraction, min, max = 0.055455883 0.0027855949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158251 0 0.57037992 water fraction, min, max = 0.055456439 0.0027856729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582498e-06, Final residual = 3.1112803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1246888e-09, Final residual = 8.4983037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5372.19 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.12175785 max: 0.59991712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080642822 -> dtInletScale=744.02158 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=744.02158 -> dtScale=1.0001381 deltaT = 0.53641189 Time = 1042.03 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 = 0.061581954 0 0.5703748 water fraction, min, max = 0.055456994 0.002785751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061581399 0 0.57036967 water fraction, min, max = 0.055457549 0.0027858291 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061581954 0 0.5703748 water fraction, min, max = 0.055456993 0.002785751 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061581399 0 0.57036967 water fraction, min, max = 0.055457548 0.0027858291 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900489e-06, Final residual = 4.0117872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0201367e-09, Final residual = 1.3130481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061581955 0 0.5703748 water fraction, min, max = 0.055456994 0.0027857509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061581399 0 0.57036967 water fraction, min, max = 0.055457549 0.0027858289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061581955 0 0.5703748 water fraction, min, max = 0.055456994 0.0027857509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061581399 0 0.57036967 water fraction, min, max = 0.055457549 0.0027858289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575418e-06, Final residual = 3.1135936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1324672e-09, Final residual = 8.927221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5373.31 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.12175405 max: 0.5998967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080642822 -> dtInletScale=744.02158 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=744.02158 -> dtScale=1.0001722 deltaT = 0.53649245 Time = 1042.57 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 = 0.061580844 0 0.57036455 water fraction, min, max = 0.055458104 0.0027859069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061580288 0 0.57035943 water fraction, min, max = 0.055458659 0.0027859849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061580844 0 0.57036455 water fraction, min, max = 0.055458103 0.0027859069 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061580289 0 0.57035943 water fraction, min, max = 0.055458659 0.0027859849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9891051e-06, Final residual = 4.0103293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0179568e-09, Final residual = 1.319635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061580844 0 0.57036455 water fraction, min, max = 0.055458104 0.0027859068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061580289 0 0.57035943 water fraction, min, max = 0.05545866 0.0027859848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061580844 0 0.57036455 water fraction, min, max = 0.055458104 0.0027859068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061580289 0 0.57035943 water fraction, min, max = 0.05545866 0.0027859848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568726e-06, Final residual = 3.1157663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1354828e-09, Final residual = 8.9936567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5374.45 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.12176853 max: 0.59996639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080654934 -> dtInletScale=743.90985 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=743.90985 -> dtScale=1.000056 deltaT = 0.53649245 Time = 1043.11 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 = 0.061579734 0 0.57035431 water fraction, min, max = 0.055459214 0.0027860627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061579179 0 0.57034919 water fraction, min, max = 0.055459769 0.0027861407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061579734 0 0.57035431 water fraction, min, max = 0.055459213 0.0027860627 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157918 0 0.57034919 water fraction, min, max = 0.055459768 0.0027861407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9879178e-06, Final residual = 4.008135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0001689e-09, Final residual = 1.3108076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061579734 0 0.57035431 water fraction, min, max = 0.055459214 0.0027860627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157918 0 0.5703492 water fraction, min, max = 0.055459769 0.0027861406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061579734 0 0.57035431 water fraction, min, max = 0.055459214 0.0027860627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157918 0 0.5703492 water fraction, min, max = 0.055459769 0.0027861406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559063e-06, Final residual = 3.1153127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.128113e-09, Final residual = 8.8176702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375.58 s ClockTime = 5421 s fluxAdjustedLocalCo Co mean: 0.12176472 max: 0.59994599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080654934 -> dtInletScale=743.90985 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=743.90985 -> dtScale=1.00009 deltaT = 0.53649245 Time = 1043.64 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 = 0.061578625 0 0.57034408 water fraction, min, max = 0.055460324 0.0027862185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157807 0 0.57033896 water fraction, min, max = 0.055460878 0.0027862964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061578625 0 0.57034408 water fraction, min, max = 0.055460323 0.0027862185 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061578071 0 0.57033896 water fraction, min, max = 0.055460877 0.0027862964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867333e-06, Final residual = 4.006082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0023861e-09, Final residual = 1.313248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061578625 0 0.57034408 water fraction, min, max = 0.055460323 0.0027862184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061578071 0 0.57033897 water fraction, min, max = 0.055460878 0.0027862963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061578625 0 0.57034408 water fraction, min, max = 0.055460323 0.0027862184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061578071 0 0.57033897 water fraction, min, max = 0.055460878 0.0027862963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549909e-06, Final residual = 3.1164012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1325897e-09, Final residual = 8.6315534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5376.7 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.12176092 max: 0.5999256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080654934 -> dtInletScale=743.90985 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=743.90985 -> dtScale=1.000124 deltaT = 0.53649245 Time = 1044.18 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 = 0.061577516 0 0.57033385 water fraction, min, max = 0.055461432 0.0027863742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061576962 0 0.57032874 water fraction, min, max = 0.055461986 0.0027864521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061577516 0 0.57033385 water fraction, min, max = 0.055461431 0.0027863742 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061576962 0 0.57032874 water fraction, min, max = 0.055461985 0.0027864521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9855567e-06, Final residual = 4.003744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0082611e-09, Final residual = 1.3179561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061577516 0 0.57033385 water fraction, min, max = 0.055461432 0.0027863741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061576962 0 0.57032874 water fraction, min, max = 0.055461986 0.0027864519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061577516 0 0.57033385 water fraction, min, max = 0.055461432 0.0027863741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061576962 0 0.57032874 water fraction, min, max = 0.055461986 0.0027864519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.754013e-06, Final residual = 3.1159334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1288156e-09, Final residual = 8.8094979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5377.79 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.12175712 max: 0.59990521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080654934 -> dtInletScale=743.90985 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=743.90985 -> dtScale=1.000158 deltaT = 0.53657309 Time = 1044.72 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 = 0.061576408 0 0.57032363 water fraction, min, max = 0.05546254 0.0027865298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575854 0 0.57031852 water fraction, min, max = 0.055463094 0.0027866076 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061576408 0 0.57032363 water fraction, min, max = 0.055462539 0.0027865298 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575855 0 0.57031852 water fraction, min, max = 0.055463093 0.0027866076 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9846323e-06, Final residual = 4.0024466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0031031e-09, Final residual = 1.318176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061576408 0 0.57032363 water fraction, min, max = 0.05546254 0.0027865297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575855 0 0.57031852 water fraction, min, max = 0.055463094 0.0027866075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061576408 0 0.57032363 water fraction, min, max = 0.05546254 0.0027865297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575855 0 0.57031852 water fraction, min, max = 0.055463094 0.0027866075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534411e-06, Final residual = 3.110231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241363e-09, Final residual = 8.8969563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5378.91 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.12177162 max: 0.599975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080667057 -> dtInletScale=743.79805 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=743.79805 -> dtScale=1.0000417 deltaT = 0.53657309 Time = 1045.25 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 = 0.0615753 0 0.57031341 water fraction, min, max = 0.055463648 0.0027866853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061574747 0 0.5703083 water fraction, min, max = 0.055464201 0.0027867631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575301 0 0.57031341 water fraction, min, max = 0.055463647 0.0027866853 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061574747 0 0.5703083 water fraction, min, max = 0.0554642 0.0027867631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835053e-06, Final residual = 4.0006633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0037433e-09, Final residual = 1.3187401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575301 0 0.57031342 water fraction, min, max = 0.055463647 0.0027866852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061574747 0 0.57030831 water fraction, min, max = 0.055464201 0.0027867629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575301 0 0.57031342 water fraction, min, max = 0.055463647 0.0027866852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061574747 0 0.57030831 water fraction, min, max = 0.055464201 0.0027867629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524755e-06, Final residual = 3.1090928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1305002e-09, Final residual = 8.5921593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5380.05 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.12176783 max: 0.59995463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080667057 -> dtInletScale=743.79805 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=743.79805 -> dtScale=1.0000756 deltaT = 0.53657309 Time = 1045.79 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 = 0.061574194 0 0.5703032 water fraction, min, max = 0.055464755 0.0027868407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157364 0 0.5702981 water fraction, min, max = 0.055465307 0.0027869185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061574194 0 0.5703032 water fraction, min, max = 0.055464754 0.0027868407 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573641 0 0.5702981 water fraction, min, max = 0.055465307 0.0027869185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824211e-06, Final residual = 3.9985791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9969467e-09, Final residual = 1.3046757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061574194 0 0.57030321 water fraction, min, max = 0.055464754 0.0027868406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573641 0 0.5702981 water fraction, min, max = 0.055465308 0.0027869183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061574194 0 0.57030321 water fraction, min, max = 0.055464754 0.0027868406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573641 0 0.5702981 water fraction, min, max = 0.055465308 0.0027869183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516636e-06, Final residual = 3.1029058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1119039e-09, Final residual = 8.6551884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5381.14 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.12176403 max: 0.59993427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080667057 -> dtInletScale=743.79805 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=743.79805 -> dtScale=1.0001096 deltaT = 0.53657309 Time = 1046.33 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 = 0.061573088 0 0.570293 water fraction, min, max = 0.055465861 0.0027869961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061572534 0 0.5702879 water fraction, min, max = 0.055466413 0.0027870738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573088 0 0.570293 water fraction, min, max = 0.05546586 0.0027869961 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061572535 0 0.5702879 water fraction, min, max = 0.055466413 0.0027870738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812467e-06, Final residual = 3.9966945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.005064e-09, Final residual = 1.3099342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573088 0 0.570293 water fraction, min, max = 0.05546586 0.002786996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061572535 0 0.5702879 water fraction, min, max = 0.055466414 0.0027870736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573088 0 0.570293 water fraction, min, max = 0.05546586 0.002786996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061572535 0 0.5702879 water fraction, min, max = 0.055466414 0.0027870736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7507207e-06, Final residual = 3.1067628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1259857e-09, Final residual = 8.8489439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.2 s ClockTime = 5428 s fluxAdjustedLocalCo Co mean: 0.12176024 max: 0.59991392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080667057 -> dtInletScale=743.79805 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=743.79805 -> dtScale=1.0001435 deltaT = 0.53657309 Time = 1046.86 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 = 0.061571982 0 0.5702828 water fraction, min, max = 0.055466966 0.0027871513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061571429 0 0.5702777 water fraction, min, max = 0.055467518 0.002787229 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061571982 0 0.5702828 water fraction, min, max = 0.055466965 0.0027871513 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157143 0 0.5702777 water fraction, min, max = 0.055467518 0.002787229 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9800564e-06, Final residual = 3.9943777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.006909e-09, Final residual = 1.3180768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061571982 0 0.5702828 water fraction, min, max = 0.055466966 0.0027871512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157143 0 0.5702777 water fraction, min, max = 0.055467519 0.0027872289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061571982 0 0.5702828 water fraction, min, max = 0.055466966 0.0027871512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157143 0 0.5702777 water fraction, min, max = 0.055467519 0.0027872289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498046e-06, Final residual = 3.0938073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175427e-09, Final residual = 8.9743038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5383.34 s ClockTime = 5429 s fluxAdjustedLocalCo Co mean: 0.12175645 max: 0.59989359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080667057 -> dtInletScale=743.79805 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=743.79805 -> dtScale=1.0001774 deltaT = 0.53665382 Time = 1047.4 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 = 0.061570877 0 0.57027261 water fraction, min, max = 0.055468071 0.0027873065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061570325 0 0.57026751 water fraction, min, max = 0.055468623 0.0027873842 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061570877 0 0.57027261 water fraction, min, max = 0.05546807 0.0027873065 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061570325 0 0.57026751 water fraction, min, max = 0.055468622 0.0027873842 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792454e-06, Final residual = 3.9927215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9974261e-09, Final residual = 1.3182537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061570877 0 0.57027261 water fraction, min, max = 0.055468071 0.0027873064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061570325 0 0.57026751 water fraction, min, max = 0.055468623 0.002787384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061570877 0 0.57027261 water fraction, min, max = 0.055468071 0.0027873064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061570325 0 0.57026751 water fraction, min, max = 0.055468623 0.002787384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491542e-06, Final residual = 3.1015004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1210781e-09, Final residual = 8.8702749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.45 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.12177098 max: 0.5999635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080679193 -> dtInletScale=743.68617 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=743.68617 -> dtScale=1.0000608 deltaT = 0.53665382 Time = 1047.94 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 = 0.061569773 0 0.57026242 water fraction, min, max = 0.055469175 0.0027874617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061569221 0 0.57025732 water fraction, min, max = 0.055469727 0.0027875393 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061569773 0 0.57026242 water fraction, min, max = 0.055469174 0.0027874617 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061569221 0 0.57025732 water fraction, min, max = 0.055469726 0.0027875393 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780593e-06, Final residual = 3.9907992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9980113e-09, Final residual = 1.3082282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061569773 0 0.57026242 water fraction, min, max = 0.055469175 0.0027874616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061569221 0 0.57025733 water fraction, min, max = 0.055469727 0.0027875391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061569773 0 0.57026242 water fraction, min, max = 0.055469175 0.0027874616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061569221 0 0.57025733 water fraction, min, max = 0.055469727 0.0027875391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.748272e-06, Final residual = 3.0954244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1248462e-09, Final residual = 9.2865933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5385.51 s ClockTime = 5431 s fluxAdjustedLocalCo Co mean: 0.12176719 max: 0.59994317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080679193 -> dtInletScale=743.68617 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=743.68617 -> dtScale=1.0000947 deltaT = 0.53665382 Time = 1048.47 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 = 0.061568669 0 0.57025223 water fraction, min, max = 0.055470279 0.0027876167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061568117 0 0.57024714 water fraction, min, max = 0.05547083 0.0027876943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061568669 0 0.57025224 water fraction, min, max = 0.055470278 0.0027876167 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061568118 0 0.57024714 water fraction, min, max = 0.05547083 0.0027876943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768499e-06, Final residual = 3.9893876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9949866e-09, Final residual = 1.3033299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061568669 0 0.57025224 water fraction, min, max = 0.055470279 0.0027876166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061568118 0 0.57024715 water fraction, min, max = 0.055470831 0.0027876941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061568669 0 0.57025224 water fraction, min, max = 0.055470279 0.0027876166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061568118 0 0.57024715 water fraction, min, max = 0.055470831 0.0027876941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472727e-06, Final residual = 3.105856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1171798e-09, Final residual = 8.6324926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5386.59 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.1217634 max: 0.59992286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080679193 -> dtInletScale=743.68617 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=743.68617 -> dtScale=1.0001286 deltaT = 0.53665382 Time = 1049.01 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 = 0.061567566 0 0.57024206 water fraction, min, max = 0.055471382 0.0027877716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061567015 0 0.57023697 water fraction, min, max = 0.055471933 0.0027878492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061567566 0 0.57024206 water fraction, min, max = 0.055471381 0.0027877716 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061567015 0 0.57023697 water fraction, min, max = 0.055471933 0.0027878492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9757965e-06, Final residual = 3.9875511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9952195e-09, Final residual = 1.3016466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061567566 0 0.57024206 water fraction, min, max = 0.055471382 0.0027877716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061567015 0 0.57023697 water fraction, min, max = 0.055471933 0.002787849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061567566 0 0.57024206 water fraction, min, max = 0.055471382 0.0027877716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061567015 0 0.57023697 water fraction, min, max = 0.055471933 0.002787849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7465392e-06, Final residual = 3.109246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1249522e-09, Final residual = 8.6977935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5387.72 s ClockTime = 5433 s fluxAdjustedLocalCo Co mean: 0.12175962 max: 0.59990255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080679193 -> dtInletScale=743.68617 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=743.68617 -> dtScale=1.0001624 deltaT = 0.53673461 Time = 1049.55 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 = 0.061566464 0 0.57023189 water fraction, min, max = 0.055472485 0.0027879265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061565912 0 0.5702268 water fraction, min, max = 0.055473035 0.002788004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061566464 0 0.57023189 water fraction, min, max = 0.055472484 0.0027879265 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061565913 0 0.5702268 water fraction, min, max = 0.055473035 0.002788004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750218e-06, Final residual = 3.9866469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.002722e-09, Final residual = 1.3016177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061566464 0 0.57023189 water fraction, min, max = 0.055472484 0.0027879264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061565913 0 0.5702268 water fraction, min, max = 0.055473036 0.0027880039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061566464 0 0.57023189 water fraction, min, max = 0.055472484 0.0027879264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061565913 0 0.5702268 water fraction, min, max = 0.055473036 0.0027880039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461299e-06, Final residual = 3.101037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1239039e-09, Final residual = 8.5354377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5388.82 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.12177417 max: 0.59997257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008069134 -> dtInletScale=743.57422 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=743.57422 -> dtScale=1.0000457 deltaT = 0.53673461 Time = 1050.08 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 = 0.061565362 0 0.57022172 water fraction, min, max = 0.055473586 0.0027880813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061564811 0 0.57021664 water fraction, min, max = 0.055474137 0.0027881588 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061565362 0 0.57022172 water fraction, min, max = 0.055473586 0.0027880813 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061564811 0 0.57021664 water fraction, min, max = 0.055474136 0.0027881588 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9741784e-06, Final residual = 3.983648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9860861e-09, Final residual = 1.3113248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061565362 0 0.57022172 water fraction, min, max = 0.055473586 0.0027880813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061564811 0 0.57021664 water fraction, min, max = 0.055474137 0.0027881586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061565362 0 0.57022172 water fraction, min, max = 0.055473586 0.0027880813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061564811 0 0.57021664 water fraction, min, max = 0.055474137 0.0027881586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454594e-06, Final residual = 3.1198917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.134648e-09, Final residual = 8.7115193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5389.92 s ClockTime = 5436 s fluxAdjustedLocalCo Co mean: 0.12177039 max: 0.59995228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008069134 -> dtInletScale=743.57422 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=743.57422 -> dtScale=1.0000795 deltaT = 0.53673461 Time = 1050.62 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 = 0.061564261 0 0.57021156 water fraction, min, max = 0.055474688 0.0027882361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156371 0 0.57020648 water fraction, min, max = 0.055475238 0.0027883135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061564261 0 0.57021156 water fraction, min, max = 0.055474687 0.0027882361 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061563711 0 0.57020648 water fraction, min, max = 0.055475237 0.0027883135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9729623e-06, Final residual = 3.9810938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0002782e-09, Final residual = 1.3094615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061564261 0 0.57021156 water fraction, min, max = 0.055474687 0.002788236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061563711 0 0.57020648 water fraction, min, max = 0.055475238 0.0027883133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061564261 0 0.57021156 water fraction, min, max = 0.055474687 0.002788236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061563711 0 0.57020648 water fraction, min, max = 0.055475238 0.0027883133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7445608e-06, Final residual = 3.1157708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1338738e-09, Final residual = 8.9637064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5391 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.12176661 max: 0.599932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008069134 -> dtInletScale=743.57422 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=743.57422 -> dtScale=1.0001133 deltaT = 0.53673461 Time = 1051.16 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 = 0.06156316 0 0.57020141 water fraction, min, max = 0.055475788 0.0027883907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156261 0 0.57019633 water fraction, min, max = 0.055476338 0.0027884681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156316 0 0.57020141 water fraction, min, max = 0.055475787 0.0027883907 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156261 0 0.57019633 water fraction, min, max = 0.055476337 0.0027884681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717916e-06, Final residual = 3.9791166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9882784e-09, Final residual = 1.318304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156316 0 0.57020141 water fraction, min, max = 0.055475788 0.0027883906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156261 0 0.57019633 water fraction, min, max = 0.055476338 0.0027884679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156316 0 0.57020141 water fraction, min, max = 0.055475788 0.0027883906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156261 0 0.57019633 water fraction, min, max = 0.055476338 0.0027884679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7436487e-06, Final residual = 3.1229181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1470891e-09, Final residual = 8.9186444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5392.1 s ClockTime = 5438 s fluxAdjustedLocalCo Co mean: 0.12176283 max: 0.59991173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008069134 -> dtInletScale=743.57422 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=743.57422 -> dtScale=1.0001471 deltaT = 0.53673461 Time = 1051.69 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 = 0.06156206 0 0.57019126 water fraction, min, max = 0.055476888 0.0027885453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156151 0 0.57018618 water fraction, min, max = 0.055477438 0.0027886226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156206 0 0.57019126 water fraction, min, max = 0.055476887 0.0027885453 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061561511 0 0.57018619 water fraction, min, max = 0.055477437 0.0027886226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705785e-06, Final residual = 3.9765282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.982595e-09, Final residual = 1.2955717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156206 0 0.57019126 water fraction, min, max = 0.055476888 0.0027885452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061561511 0 0.57018619 water fraction, min, max = 0.055477438 0.0027886225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156206 0 0.57019126 water fraction, min, max = 0.055476888 0.0027885452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061561511 0 0.57018619 water fraction, min, max = 0.055477438 0.0027886225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426993e-06, Final residual = 3.125422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1344742e-09, Final residual = 8.6285506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.21 s ClockTime = 5439 s fluxAdjustedLocalCo Co mean: 0.12175906 max: 0.59989146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008069134 -> dtInletScale=743.57422 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=743.57422 -> dtScale=1.0001809 deltaT = 0.5368155 Time = 1052.23 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 = 0.061560961 0 0.57018112 water fraction, min, max = 0.055477988 0.0027886998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560411 0 0.57017604 water fraction, min, max = 0.055478537 0.0027887771 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560961 0 0.57018112 water fraction, min, max = 0.055477987 0.0027886998 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560412 0 0.57017604 water fraction, min, max = 0.055478536 0.0027887771 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697113e-06, Final residual = 3.9751378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9801757e-09, Final residual = 1.29087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560961 0 0.57018112 water fraction, min, max = 0.055477987 0.0027886997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560412 0 0.57017605 water fraction, min, max = 0.055478537 0.0027887769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560961 0 0.57018112 water fraction, min, max = 0.055477987 0.0027886997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560412 0 0.57017605 water fraction, min, max = 0.055478537 0.0027887769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420655e-06, Final residual = 3.1114619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1372082e-09, Final residual = 9.1640768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5394.31 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.12177363 max: 0.59996161 fluxAdjustedLocalCo inlet-based: CoInlet=0.000807035 -> dtInletScale=743.46218 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=743.46218 -> dtScale=1.000064 deltaT = 0.5368155 Time = 1052.77 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 = 0.061559862 0 0.57017098 water fraction, min, max = 0.055479086 0.0027888542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559312 0 0.57016591 water fraction, min, max = 0.055479635 0.0027889315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559862 0 0.57017098 water fraction, min, max = 0.055479085 0.0027888542 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559313 0 0.57016591 water fraction, min, max = 0.055479635 0.0027889315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685763e-06, Final residual = 3.9731794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9831416e-09, Final residual = 1.3017847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559862 0 0.57017098 water fraction, min, max = 0.055479086 0.0027888541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559313 0 0.57016591 water fraction, min, max = 0.055479636 0.0027889313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559862 0 0.57017098 water fraction, min, max = 0.055479086 0.0027888541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559313 0 0.57016591 water fraction, min, max = 0.055479636 0.0027889313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7411242e-06, Final residual = 3.1254429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1414597e-09, Final residual = 8.598824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5395.42 s ClockTime = 5441 s fluxAdjustedLocalCo Co mean: 0.12176986 max: 0.59994136 fluxAdjustedLocalCo inlet-based: CoInlet=0.000807035 -> dtInletScale=743.46218 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=743.46218 -> dtScale=1.0000977 deltaT = 0.5368155 Time = 1053.3 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 = 0.061558764 0 0.57016085 water fraction, min, max = 0.055480185 0.0027890085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558215 0 0.57015578 water fraction, min, max = 0.055480733 0.0027890858 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558764 0 0.57016085 water fraction, min, max = 0.055480184 0.0027890085 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558215 0 0.57015578 water fraction, min, max = 0.055480733 0.0027890858 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674037e-06, Final residual = 3.9708688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9798854e-09, Final residual = 1.304272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558764 0 0.57016085 water fraction, min, max = 0.055480184 0.0027890084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558215 0 0.57015578 water fraction, min, max = 0.055480733 0.0027890856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558764 0 0.57016085 water fraction, min, max = 0.055480184 0.0027890084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558215 0 0.57015578 water fraction, min, max = 0.055480733 0.0027890856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402771e-06, Final residual = 3.1171629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1385772e-09, Final residual = 8.8109121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.5 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.12176609 max: 0.59992112 fluxAdjustedLocalCo inlet-based: CoInlet=0.000807035 -> dtInletScale=743.46218 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=743.46218 -> dtScale=1.0001315 deltaT = 0.5368155 Time = 1053.84 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 = 0.061557666 0 0.57015072 water fraction, min, max = 0.055481282 0.0027891628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061557117 0 0.57014566 water fraction, min, max = 0.05548183 0.00278924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061557666 0 0.57015072 water fraction, min, max = 0.055481281 0.0027891628 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061557118 0 0.57014566 water fraction, min, max = 0.05548183 0.00278924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662661e-06, Final residual = 3.9693508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9847138e-09, Final residual = 1.3123975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061557666 0 0.57015072 water fraction, min, max = 0.055481282 0.0027891627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061557118 0 0.57014566 water fraction, min, max = 0.055481831 0.0027892398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061557666 0 0.57015072 water fraction, min, max = 0.055481282 0.0027891627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061557118 0 0.57014566 water fraction, min, max = 0.055481831 0.0027892398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393127e-06, Final residual = 3.1155413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281204e-09, Final residual = 8.6063486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.56 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.12176232 max: 0.59990089 fluxAdjustedLocalCo inlet-based: CoInlet=0.000807035 -> dtInletScale=743.46218 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=743.46218 -> dtScale=1.0001652 deltaT = 0.53689645 Time = 1054.38 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 = 0.061556569 0 0.5701406 water fraction, min, max = 0.055482379 0.002789317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061556021 0 0.57013554 water fraction, min, max = 0.055482927 0.0027893941 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061556569 0 0.5701406 water fraction, min, max = 0.055482378 0.002789317 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061556021 0 0.57013554 water fraction, min, max = 0.055482926 0.0027893941 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654024e-06, Final residual = 3.967433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9741381e-09, Final residual = 1.2948866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06155657 0 0.5701406 water fraction, min, max = 0.055482379 0.0027893169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061556021 0 0.57013554 water fraction, min, max = 0.055482927 0.002789394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06155657 0 0.5701406 water fraction, min, max = 0.055482379 0.0027893169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061556021 0 0.57013554 water fraction, min, max = 0.055482927 0.002789394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389082e-06, Final residual = 3.110924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1297817e-09, Final residual = 8.9713823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5398.66 s ClockTime = 5444 s fluxAdjustedLocalCo Co mean: 0.12177692 max: 0.59997114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008071567 -> dtInletScale=743.35008 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=743.35008 -> dtScale=1.0000481 deltaT = 0.53689645 Time = 1054.91 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 = 0.061555473 0 0.57013048 water fraction, min, max = 0.055483475 0.0027894711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061554925 0 0.57012543 water fraction, min, max = 0.055484023 0.0027895482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061555473 0 0.57013048 water fraction, min, max = 0.055483474 0.0027894711 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061554925 0 0.57012543 water fraction, min, max = 0.055484022 0.0027895482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644207e-06, Final residual = 3.9664005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9667766e-09, Final residual = 1.3183219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061555473 0 0.57013049 water fraction, min, max = 0.055483475 0.002789471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061554925 0 0.57012543 water fraction, min, max = 0.055484023 0.002789548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061555473 0 0.57013049 water fraction, min, max = 0.055483475 0.002789471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061554925 0 0.57012543 water fraction, min, max = 0.055484023 0.002789548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383032e-06, Final residual = 3.112186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1313298e-09, Final residual = 8.840631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.79 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.12177315 max: 0.59995092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008071567 -> dtInletScale=743.35008 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=743.35008 -> dtScale=1.0000818 deltaT = 0.53689645 Time = 1055.45 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 = 0.061554377 0 0.57012037 water fraction, min, max = 0.055484571 0.0027896251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061553829 0 0.57011532 water fraction, min, max = 0.055485119 0.0027897022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061554377 0 0.57012037 water fraction, min, max = 0.05548457 0.0027896251 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06155383 0 0.57011532 water fraction, min, max = 0.055485118 0.0027897022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634368e-06, Final residual = 3.9647074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9704389e-09, Final residual = 1.3204768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061554377 0 0.57012038 water fraction, min, max = 0.055484571 0.002789625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06155383 0 0.57011532 water fraction, min, max = 0.055485119 0.002789702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061554377 0 0.57012038 water fraction, min, max = 0.055484571 0.002789625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06155383 0 0.57011532 water fraction, min, max = 0.055485119 0.002789702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377631e-06, Final residual = 3.1183898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1314945e-09, Final residual = 8.8131485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5400.88 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.12176939 max: 0.59993072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008071567 -> dtInletScale=743.35008 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=743.35008 -> dtScale=1.0001155 deltaT = 0.53689645 Time = 1055.99 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 = 0.061553282 0 0.57011027 water fraction, min, max = 0.055485666 0.0027897791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061552734 0 0.57010522 water fraction, min, max = 0.055486213 0.0027898561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061553282 0 0.57011027 water fraction, min, max = 0.055485665 0.0027897791 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061552735 0 0.57010522 water fraction, min, max = 0.055486213 0.0027898561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626294e-06, Final residual = 3.9629492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9671285e-09, Final residual = 1.3036171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061553282 0 0.57011027 water fraction, min, max = 0.055485666 0.002789779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061552735 0 0.57010522 water fraction, min, max = 0.055486214 0.0027898559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061553282 0 0.57011027 water fraction, min, max = 0.055485666 0.002789779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061552735 0 0.57010522 water fraction, min, max = 0.055486214 0.0027898559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371395e-06, Final residual = 3.1050486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1245236e-09, Final residual = 9.0136642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5402 s ClockTime = 5448 s fluxAdjustedLocalCo Co mean: 0.12176563 max: 0.59991052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008071567 -> dtInletScale=743.35008 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=743.35008 -> dtScale=1.0001492 deltaT = 0.53689645 Time = 1056.52 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 = 0.061552188 0 0.57010017 water fraction, min, max = 0.055486761 0.0027899329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06155164 0 0.57009512 water fraction, min, max = 0.055487307 0.0027900099 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061552188 0 0.57010017 water fraction, min, max = 0.05548676 0.0027899329 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061551641 0 0.57009512 water fraction, min, max = 0.055487307 0.0027900099 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9615749e-06, Final residual = 3.9612545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9697352e-09, Final residual = 1.3047364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061552188 0 0.57010017 water fraction, min, max = 0.05548676 0.0027899328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061551641 0 0.57009512 water fraction, min, max = 0.055487308 0.0027900098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061552188 0 0.57010017 water fraction, min, max = 0.05548676 0.0027899328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061551641 0 0.57009512 water fraction, min, max = 0.055487308 0.0027900098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362418e-06, Final residual = 3.1032565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1269125e-09, Final residual = 9.0041008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5403.1 s ClockTime = 5449 s fluxAdjustedLocalCo Co mean: 0.12176187 max: 0.59989034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008071567 -> dtInletScale=743.35008 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=743.35008 -> dtScale=1.0001828 deltaT = 0.53697749 Time = 1057.06 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 = 0.061551094 0 0.57009008 water fraction, min, max = 0.055487855 0.0027900867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061550547 0 0.57008503 water fraction, min, max = 0.055488401 0.0027901637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061551094 0 0.57009008 water fraction, min, max = 0.055487854 0.0027900867 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061550547 0 0.57008503 water fraction, min, max = 0.0554884 0.0027901637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606983e-06, Final residual = 3.9591687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9616583e-09, Final residual = 1.2978615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061551094 0 0.57009008 water fraction, min, max = 0.055487854 0.0027900866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061550547 0 0.57008503 water fraction, min, max = 0.055488401 0.0027901635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061551094 0 0.57009008 water fraction, min, max = 0.055487854 0.0027900866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061550547 0 0.57008503 water fraction, min, max = 0.055488401 0.0027901635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355579e-06, Final residual = 3.1120079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1248755e-09, Final residual = 8.6800137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404.24 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.12177649 max: 0.59996071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080727854 -> dtInletScale=743.23789 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=743.23789 -> dtScale=1.0000655 deltaT = 0.53697749 Time = 1057.6 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 = 0.06155 0 0.57007999 water fraction, min, max = 0.055488948 0.0027902404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061549454 0 0.57007495 water fraction, min, max = 0.055489494 0.0027903174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06155 0 0.57007999 water fraction, min, max = 0.055488947 0.0027902404 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061549454 0 0.57007495 water fraction, min, max = 0.055489493 0.0027903174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595625e-06, Final residual = 3.9571315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629103e-09, Final residual = 1.2825437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061550001 0 0.57007999 water fraction, min, max = 0.055488948 0.0027902404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061549454 0 0.57007495 water fraction, min, max = 0.055489494 0.0027903172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061550001 0 0.57007999 water fraction, min, max = 0.055488948 0.0027902404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061549454 0 0.57007495 water fraction, min, max = 0.055489494 0.0027903172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346246e-06, Final residual = 3.1147433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1211927e-09, Final residual = 8.6865864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5405.34 s ClockTime = 5451 s fluxAdjustedLocalCo Co mean: 0.12177273 max: 0.59994053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080727854 -> dtInletScale=743.23789 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=743.23789 -> dtScale=1.0000991 deltaT = 0.53697749 Time = 1058.14 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 = 0.061548908 0 0.57006991 water fraction, min, max = 0.055490041 0.0027903941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061548361 0 0.57006487 water fraction, min, max = 0.055490586 0.002790471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061548908 0 0.57006991 water fraction, min, max = 0.05549004 0.0027903941 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061548362 0 0.57006487 water fraction, min, max = 0.055490586 0.002790471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9583767e-06, Final residual = 3.9554656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9606837e-09, Final residual = 1.2956284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061548908 0 0.57006991 water fraction, min, max = 0.05549004 0.002790394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061548362 0 0.57006487 water fraction, min, max = 0.055490587 0.0027904708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061548908 0 0.57006991 water fraction, min, max = 0.05549004 0.002790394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061548362 0 0.57006487 water fraction, min, max = 0.055490587 0.0027904708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337294e-06, Final residual = 3.100206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1231016e-09, Final residual = 8.7713627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5406.44 s ClockTime = 5452 s fluxAdjustedLocalCo Co mean: 0.12176898 max: 0.59992037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080727854 -> dtInletScale=743.23789 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=743.23789 -> dtScale=1.0001327 deltaT = 0.53697749 Time = 1058.67 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 = 0.061547816 0 0.57005983 water fraction, min, max = 0.055491133 0.0027905476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06154727 0 0.57005479 water fraction, min, max = 0.055491678 0.0027906245 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061547816 0 0.57005983 water fraction, min, max = 0.055491132 0.0027905476 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06154727 0 0.57005479 water fraction, min, max = 0.055491678 0.0027906245 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572877e-06, Final residual = 3.9535122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9619113e-09, Final residual = 1.30079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061547816 0 0.57005983 water fraction, min, max = 0.055491132 0.0027905476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06154727 0 0.5700548 water fraction, min, max = 0.055491678 0.0027906243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061547816 0 0.57005983 water fraction, min, max = 0.055491132 0.0027905476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06154727 0 0.5700548 water fraction, min, max = 0.055491678 0.0027906243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.732862e-06, Final residual = 3.1005978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1192289e-09, Final residual = 8.7912961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5407.52 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.12176523 max: 0.59990022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080727854 -> dtInletScale=743.23789 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=743.23789 -> dtScale=1.0001663 deltaT = 0.53705861 Time = 1059.21 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 = 0.061546724 0 0.57004976 water fraction, min, max = 0.055492224 0.0027907011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061546178 0 0.57004472 water fraction, min, max = 0.055492769 0.002790778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061546724 0 0.57004976 water fraction, min, max = 0.055492223 0.0027907011 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061546179 0 0.57004472 water fraction, min, max = 0.055492769 0.0027907779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.956385e-06, Final residual = 3.9518766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9631837e-09, Final residual = 1.3088975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061546724 0 0.57004976 water fraction, min, max = 0.055492224 0.0027907011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061546179 0 0.57004473 water fraction, min, max = 0.05549277 0.0027907778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061546724 0 0.57004976 water fraction, min, max = 0.055492224 0.0027907011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061546179 0 0.57004473 water fraction, min, max = 0.05549277 0.0027907778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322134e-06, Final residual = 3.0959859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091056e-09, Final residual = 8.8453831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5408.6 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.12177987 max: 0.59997069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080740048 -> dtInletScale=743.12564 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=743.12564 -> dtScale=1.0000488 deltaT = 0.53705861 Time = 1059.75 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 = 0.061545633 0 0.57003969 water fraction, min, max = 0.055493315 0.0027908546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545088 0 0.57003466 water fraction, min, max = 0.05549386 0.0027909313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545633 0 0.57003969 water fraction, min, max = 0.055493314 0.0027908546 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545088 0 0.57003466 water fraction, min, max = 0.055493859 0.0027909313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.955269e-06, Final residual = 3.9501555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9568115e-09, Final residual = 1.2967206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545633 0 0.5700397 water fraction, min, max = 0.055493315 0.0027908545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545088 0 0.57003466 water fraction, min, max = 0.05549386 0.0027909312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545633 0 0.5700397 water fraction, min, max = 0.055493315 0.0027908545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545088 0 0.57003466 water fraction, min, max = 0.05549386 0.0027909312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313462e-06, Final residual = 3.1017244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1138673e-09, Final residual = 8.5518555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5409.71 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.12177612 max: 0.59995056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080740048 -> dtInletScale=743.12564 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=743.12564 -> dtScale=1.0000824 deltaT = 0.53705861 Time = 1060.28 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 = 0.061544543 0 0.57002963 water fraction, min, max = 0.055494405 0.0027910079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061543998 0 0.5700246 water fraction, min, max = 0.05549495 0.0027910846 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544543 0 0.57002963 water fraction, min, max = 0.055494404 0.0027910079 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061543998 0 0.5700246 water fraction, min, max = 0.055494949 0.0027910846 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541201e-06, Final residual = 3.9478264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588308e-09, Final residual = 1.2919537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544543 0 0.57002964 water fraction, min, max = 0.055494405 0.0027910078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061543998 0 0.57002461 water fraction, min, max = 0.05549495 0.0027910845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544543 0 0.57002964 water fraction, min, max = 0.055494405 0.0027910078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061543998 0 0.57002461 water fraction, min, max = 0.05549495 0.0027910845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304148e-06, Final residual = 3.0964734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1076546e-09, Final residual = 8.5855626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5410.81 s ClockTime = 5457 s fluxAdjustedLocalCo Co mean: 0.12177237 max: 0.59993043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080740048 -> dtInletScale=743.12564 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=743.12564 -> dtScale=1.000116 deltaT = 0.53705861 Time = 1060.82 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 = 0.061543453 0 0.57001958 water fraction, min, max = 0.055495495 0.0027911612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061542908 0 0.57001455 water fraction, min, max = 0.055496039 0.0027912378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061543453 0 0.57001958 water fraction, min, max = 0.055495494 0.0027911612 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061542909 0 0.57001455 water fraction, min, max = 0.055496039 0.0027912378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9529857e-06, Final residual = 3.944929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9407141e-09, Final residual = 1.2955939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061543454 0 0.57001958 water fraction, min, max = 0.055495495 0.0027911611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061542909 0 0.57001455 water fraction, min, max = 0.05549604 0.0027912377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061543454 0 0.57001958 water fraction, min, max = 0.055495495 0.0027911611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061542909 0 0.57001455 water fraction, min, max = 0.05549604 0.0027912377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295672e-06, Final residual = 3.1065347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1178541e-09, Final residual = 8.6333331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411.9 s ClockTime = 5458 s fluxAdjustedLocalCo Co mean: 0.12176862 max: 0.59991031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080740048 -> dtInletScale=743.12564 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=743.12564 -> dtScale=1.0001495 deltaT = 0.53705861 Time = 1061.36 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 = 0.061542364 0 0.57000953 water fraction, min, max = 0.055496584 0.0027913143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06154182 0 0.57000451 water fraction, min, max = 0.055497128 0.002791391 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061542364 0 0.57000953 water fraction, min, max = 0.055496583 0.0027913143 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06154182 0 0.57000451 water fraction, min, max = 0.055497127 0.002791391 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518304e-06, Final residual = 3.9419634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9453851e-09, Final residual = 1.2991326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061542364 0 0.57000953 water fraction, min, max = 0.055496584 0.0027913142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06154182 0 0.57000451 water fraction, min, max = 0.055497128 0.0027913908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061542364 0 0.57000953 water fraction, min, max = 0.055496584 0.0027913142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06154182 0 0.57000451 water fraction, min, max = 0.055497128 0.0027913908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286395e-06, Final residual = 3.1045563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142057e-09, Final residual = 8.893707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5412.98 s ClockTime = 5459 s fluxAdjustedLocalCo Co mean: 0.12176488 max: 0.5998902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080740048 -> dtInletScale=743.12564 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=743.12564 -> dtScale=1.000183 deltaT = 0.53713981 Time = 1061.89 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 = 0.061541276 0 0.56999949 water fraction, min, max = 0.055497672 0.0027914674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061540731 0 0.56999446 water fraction, min, max = 0.055498216 0.0027915441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061541276 0 0.56999949 water fraction, min, max = 0.055497672 0.0027914674 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061540732 0 0.56999446 water fraction, min, max = 0.055498216 0.0027915441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9510927e-06, Final residual = 3.9400857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9389346e-09, Final residual = 1.2921323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061541276 0 0.56999949 water fraction, min, max = 0.055497672 0.0027914673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061540732 0 0.56999447 water fraction, min, max = 0.055498217 0.0027915439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061541276 0 0.56999949 water fraction, min, max = 0.055497672 0.0027914673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061540732 0 0.56999447 water fraction, min, max = 0.055498217 0.0027915439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280931e-06, Final residual = 3.1000702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1258224e-09, Final residual = 9.2631011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5414.05 s ClockTime = 5460 s fluxAdjustedLocalCo Co mean: 0.12177955 max: 0.5999608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080752256 -> dtInletScale=743.0133 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=743.0133 -> dtScale=1.0000653 deltaT = 0.53713981 Time = 1062.43 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 = 0.061540188 0 0.56998945 water fraction, min, max = 0.05549876 0.0027916205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061539644 0 0.56998443 water fraction, min, max = 0.055499304 0.0027916971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061540188 0 0.56998945 water fraction, min, max = 0.055498759 0.0027916205 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061539645 0 0.56998443 water fraction, min, max = 0.055499303 0.0027916971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499826e-06, Final residual = 3.938395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9452337e-09, Final residual = 1.2783593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061540188 0 0.56998945 water fraction, min, max = 0.05549876 0.0027916204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061539644 0 0.56998443 water fraction, min, max = 0.055499304 0.0027916969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061540188 0 0.56998945 water fraction, min, max = 0.05549876 0.0027916204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061539644 0 0.56998443 water fraction, min, max = 0.055499304 0.0027916969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272326e-06, Final residual = 3.1006648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1181809e-09, Final residual = 8.6350387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.14 s ClockTime = 5461 s fluxAdjustedLocalCo Co mean: 0.12177581 max: 0.5999407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080752256 -> dtInletScale=743.0133 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=743.0133 -> dtScale=1.0000988 deltaT = 0.53713981 Time = 1062.97 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 = 0.061539101 0 0.56997941 water fraction, min, max = 0.055499848 0.0027917734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538557 0 0.5699744 water fraction, min, max = 0.055500391 0.00279185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061539101 0 0.56997941 water fraction, min, max = 0.055499847 0.0027917734 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538558 0 0.5699744 water fraction, min, max = 0.05550039 0.00279185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489088e-06, Final residual = 3.9357345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9381356e-09, Final residual = 1.2832585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061539101 0 0.56997942 water fraction, min, max = 0.055499847 0.0027917733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538558 0 0.5699744 water fraction, min, max = 0.055500391 0.0027918498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061539101 0 0.56997942 water fraction, min, max = 0.055499847 0.0027917733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538558 0 0.5699744 water fraction, min, max = 0.055500391 0.0027918498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7263007e-06, Final residual = 3.105579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1218044e-09, Final residual = 8.8290454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5416.23 s ClockTime = 5462 s fluxAdjustedLocalCo Co mean: 0.12177207 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080752256 -> dtInletScale=743.0133 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=743.0133 -> dtScale=1.0001323 deltaT = 0.53713981 Time = 1063.51 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 = 0.061538014 0 0.56996939 water fraction, min, max = 0.055500934 0.0027919263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061537471 0 0.56996437 water fraction, min, max = 0.055501477 0.0027920028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538014 0 0.56996939 water fraction, min, max = 0.055500933 0.0027919263 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061537471 0 0.56996437 water fraction, min, max = 0.055501477 0.0027920028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477216e-06, Final residual = 3.934195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9429358e-09, Final residual = 1.2972105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538014 0 0.56996939 water fraction, min, max = 0.055500934 0.0027919262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061537471 0 0.56996438 water fraction, min, max = 0.055501477 0.0027920026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538014 0 0.56996939 water fraction, min, max = 0.055500934 0.0027919262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061537471 0 0.56996438 water fraction, min, max = 0.055501477 0.0027920026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253568e-06, Final residual = 3.1053025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247034e-09, Final residual = 9.2712509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5417.31 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.12176833 max: 0.59990054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080752256 -> dtInletScale=743.0133 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=743.0133 -> dtScale=1.0001658 deltaT = 0.53722108 Time = 1064.04 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 = 0.061536928 0 0.56995937 water fraction, min, max = 0.05550202 0.0027920791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536385 0 0.56995435 water fraction, min, max = 0.055502563 0.0027921556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536928 0 0.56995937 water fraction, min, max = 0.055502019 0.0027920791 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536385 0 0.56995435 water fraction, min, max = 0.055502562 0.0027921556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467911e-06, Final residual = 3.9319659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9461733e-09, Final residual = 1.2864664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536928 0 0.56995937 water fraction, min, max = 0.05550202 0.002792079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536385 0 0.56995436 water fraction, min, max = 0.055502563 0.0027921554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536928 0 0.56995937 water fraction, min, max = 0.05550202 0.002792079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536385 0 0.56995436 water fraction, min, max = 0.055502563 0.0027921554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246875e-06, Final residual = 3.1117767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1290336e-09, Final residual = 8.7311473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418.43 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.12178302 max: 0.59997124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080764474 -> dtInletScale=742.90089 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=742.90089 -> dtScale=1.0000479 deltaT = 0.53722108 Time = 1064.58 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 = 0.061535842 0 0.56994935 water fraction, min, max = 0.055503106 0.0027922318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0615353 0 0.56994434 water fraction, min, max = 0.055503648 0.0027923083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061535842 0 0.56994935 water fraction, min, max = 0.055503105 0.0027922318 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0615353 0 0.56994434 water fraction, min, max = 0.055503648 0.0027923083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457017e-06, Final residual = 3.9288554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9365411e-09, Final residual = 1.2562031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061535843 0 0.56994935 water fraction, min, max = 0.055503106 0.0027922318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0615353 0 0.56994434 water fraction, min, max = 0.055503649 0.0027923081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061535843 0 0.56994935 water fraction, min, max = 0.055503106 0.0027922318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0615353 0 0.56994434 water fraction, min, max = 0.055503649 0.0027923081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239167e-06, Final residual = 3.1044581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1204314e-09, Final residual = 9.0286309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5419.54 s ClockTime = 5466 s fluxAdjustedLocalCo Co mean: 0.12177928 max: 0.59995118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080764474 -> dtInletScale=742.90089 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=742.90089 -> dtScale=1.0000814 deltaT = 0.53722108 Time = 1065.12 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 = 0.061534757 0 0.56993934 water fraction, min, max = 0.055504191 0.0027923845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061534215 0 0.56993433 water fraction, min, max = 0.055504733 0.0027924609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061534757 0 0.56993934 water fraction, min, max = 0.05550419 0.0027923845 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061534216 0 0.56993433 water fraction, min, max = 0.055504732 0.0027924609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.944563e-06, Final residual = 3.9273081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9391824e-09, Final residual = 1.2837192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061534758 0 0.56993934 water fraction, min, max = 0.055504191 0.0027923844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061534216 0 0.56993433 water fraction, min, max = 0.055504733 0.0027924607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061534758 0 0.56993934 water fraction, min, max = 0.055504191 0.0027923844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061534216 0 0.56993433 water fraction, min, max = 0.055504733 0.0027924607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229026e-06, Final residual = 3.1021995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1181843e-09, Final residual = 8.8864018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5420.62 s ClockTime = 5467 s fluxAdjustedLocalCo Co mean: 0.12177555 max: 0.59993112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080764474 -> dtInletScale=742.90089 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=742.90089 -> dtScale=1.0001148 deltaT = 0.53722108 Time = 1065.65 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 = 0.061533673 0 0.56992933 water fraction, min, max = 0.055505275 0.0027925371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061533131 0 0.56992433 water fraction, min, max = 0.055505817 0.0027926134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061533673 0 0.56992933 water fraction, min, max = 0.055505274 0.0027925371 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061533132 0 0.56992433 water fraction, min, max = 0.055505816 0.0027926134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434231e-06, Final residual = 3.9256133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9352981e-09, Final residual = 1.2965393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061533673 0 0.56992933 water fraction, min, max = 0.055505275 0.002792537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061533132 0 0.56992433 water fraction, min, max = 0.055505817 0.0027926133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061533673 0 0.56992933 water fraction, min, max = 0.055505275 0.002792537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061533132 0 0.56992433 water fraction, min, max = 0.055505817 0.0027926133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220986e-06, Final residual = 3.1011218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.118964e-09, Final residual = 8.8935198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5421.7 s ClockTime = 5468 s fluxAdjustedLocalCo Co mean: 0.12177182 max: 0.59991108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080764474 -> dtInletScale=742.90089 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=742.90089 -> dtScale=1.0001482 deltaT = 0.53722108 Time = 1066.19 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 = 0.061532589 0 0.56991933 water fraction, min, max = 0.055506359 0.0027926896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061532048 0 0.56991433 water fraction, min, max = 0.0555069 0.0027927659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061532589 0 0.56991933 water fraction, min, max = 0.055506358 0.0027926896 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061532048 0 0.56991433 water fraction, min, max = 0.055506899 0.0027927659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9422841e-06, Final residual = 3.9234742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9341053e-09, Final residual = 1.2932489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06153259 0 0.56991934 water fraction, min, max = 0.055506358 0.0027926895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061532048 0 0.56991434 water fraction, min, max = 0.0555069 0.0027927657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06153259 0 0.56991934 water fraction, min, max = 0.055506358 0.0027926895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061532048 0 0.56991434 water fraction, min, max = 0.0555069 0.0027927657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7211652e-06, Final residual = 3.0996817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1208341e-09, Final residual = 8.6452165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.83 s ClockTime = 5469 s fluxAdjustedLocalCo Co mean: 0.12176809 max: 0.59989105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080764474 -> dtInletScale=742.90089 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=742.90089 -> dtScale=1.0001816 deltaT = 0.53730244 Time = 1066.73 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 = 0.061531506 0 0.56990934 water fraction, min, max = 0.055507442 0.002792842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530965 0 0.56990434 water fraction, min, max = 0.055507983 0.0027929183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061531506 0 0.56990934 water fraction, min, max = 0.055507441 0.002792842 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530965 0 0.56990434 water fraction, min, max = 0.055507982 0.0027929183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414378e-06, Final residual = 3.9217899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9287795e-09, Final residual = 1.2949442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061531507 0 0.56990934 water fraction, min, max = 0.055507442 0.0027928419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530965 0 0.56990434 water fraction, min, max = 0.055507983 0.0027929181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061531507 0 0.56990934 water fraction, min, max = 0.055507442 0.0027928419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530965 0 0.56990434 water fraction, min, max = 0.055507983 0.0027929181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205518e-06, Final residual = 3.105723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190756e-09, Final residual = 8.6536568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5423.91 s ClockTime = 5470 s fluxAdjustedLocalCo Co mean: 0.12178281 max: 0.59996187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080776706 -> dtInletScale=742.7884 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=742.7884 -> dtScale=1.0000636 deltaT = 0.53730244 Time = 1067.27 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 = 0.061530424 0 0.56989935 water fraction, min, max = 0.055508524 0.0027929943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529883 0 0.56989435 water fraction, min, max = 0.055509065 0.0027930706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530424 0 0.56989935 water fraction, min, max = 0.055508523 0.0027929943 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529883 0 0.56989435 water fraction, min, max = 0.055509065 0.0027930706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402846e-06, Final residual = 3.9201991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.930964e-09, Final residual = 1.2836387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530424 0 0.56989935 water fraction, min, max = 0.055508524 0.0027929943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529883 0 0.56989436 water fraction, min, max = 0.055509065 0.0027930704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530424 0 0.56989935 water fraction, min, max = 0.055508524 0.0027929943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529883 0 0.56989436 water fraction, min, max = 0.055509065 0.0027930704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196396e-06, Final residual = 3.0994025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1220902e-09, Final residual = 8.9867401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5424.98 s ClockTime = 5471 s fluxAdjustedLocalCo Co mean: 0.12177908 max: 0.59994185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080776706 -> dtInletScale=742.7884 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=742.7884 -> dtScale=1.0000969 deltaT = 0.53730244 Time = 1067.8 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 = 0.061529342 0 0.56988936 water fraction, min, max = 0.055509606 0.0027931466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061528801 0 0.56988437 water fraction, min, max = 0.055510147 0.0027932228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529342 0 0.56988936 water fraction, min, max = 0.055509605 0.0027931466 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061528802 0 0.56988437 water fraction, min, max = 0.055510146 0.0027932228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9391501e-06, Final residual = 3.9181226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9310953e-09, Final residual = 1.287678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529342 0 0.56988937 water fraction, min, max = 0.055509606 0.0027931465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061528802 0 0.56988437 water fraction, min, max = 0.055510147 0.0027932227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529342 0 0.56988937 water fraction, min, max = 0.055509606 0.0027931465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061528802 0 0.56988437 water fraction, min, max = 0.055510147 0.0027932227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187238e-06, Final residual = 3.0983363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.121605e-09, Final residual = 9.0065232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.11 s ClockTime = 5472 s fluxAdjustedLocalCo Co mean: 0.12177536 max: 0.59992184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080776706 -> dtInletScale=742.7884 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=742.7884 -> dtScale=1.0001303 deltaT = 0.53730244 Time = 1068.34 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 = 0.061528261 0 0.56987939 water fraction, min, max = 0.055510688 0.0027932988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152772 0 0.5698744 water fraction, min, max = 0.055511228 0.002793375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061528261 0 0.56987939 water fraction, min, max = 0.055510687 0.0027932988 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061527721 0 0.5698744 water fraction, min, max = 0.055511227 0.002793375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380065e-06, Final residual = 3.9162762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9217843e-09, Final residual = 1.2808103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061528261 0 0.56987939 water fraction, min, max = 0.055510687 0.0027932987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061527721 0 0.5698744 water fraction, min, max = 0.055511228 0.0027933748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061528261 0 0.56987939 water fraction, min, max = 0.055510687 0.0027932987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061527721 0 0.5698744 water fraction, min, max = 0.055511228 0.0027933748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178487e-06, Final residual = 3.0927348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.107768e-09, Final residual = 9.1064271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5427.19 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.12177164 max: 0.59990184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080776706 -> dtInletScale=742.7884 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=742.7884 -> dtScale=1.0001636 deltaT = 0.53738387 Time = 1068.88 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 = 0.06152718 0 0.56986941 water fraction, min, max = 0.055511768 0.0027934509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061526639 0 0.56986443 water fraction, min, max = 0.055512308 0.0027935271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152718 0 0.56986941 water fraction, min, max = 0.055511767 0.0027934509 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152664 0 0.56986443 water fraction, min, max = 0.055512308 0.0027935271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371646e-06, Final residual = 3.9148821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9244954e-09, Final residual = 1.2813604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152718 0 0.56986942 water fraction, min, max = 0.055511768 0.0027934509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152664 0 0.56986443 water fraction, min, max = 0.055512309 0.0027935269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152718 0 0.56986942 water fraction, min, max = 0.055511768 0.0027934509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152664 0 0.56986443 water fraction, min, max = 0.055512309 0.0027935269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172308e-06, Final residual = 3.092118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049424e-09, Final residual = 8.7111662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.28 s ClockTime = 5474 s fluxAdjustedLocalCo Co mean: 0.12178637 max: 0.59997277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080788948 -> dtInletScale=742.67584 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=742.67584 -> dtScale=1.0000454 deltaT = 0.53738387 Time = 1069.42 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 = 0.0615261 0 0.56985944 water fraction, min, max = 0.055512849 0.002793603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152556 0 0.56985446 water fraction, min, max = 0.055513388 0.0027936791 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0615261 0 0.56985944 water fraction, min, max = 0.055512848 0.002793603 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152556 0 0.56985446 water fraction, min, max = 0.055513388 0.0027936791 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360913e-06, Final residual = 3.9126753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9256924e-09, Final residual = 1.2849193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0615261 0 0.56985945 water fraction, min, max = 0.055512848 0.0027936029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152556 0 0.56985446 water fraction, min, max = 0.055513388 0.0027936789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0615261 0 0.56985945 water fraction, min, max = 0.055512848 0.0027936029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152556 0 0.56985446 water fraction, min, max = 0.055513388 0.0027936789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163316e-06, Final residual = 3.0927902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1058234e-09, Final residual = 9.0344804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5429.39 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.12178265 max: 0.59995278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080788948 -> dtInletScale=742.67584 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=742.67584 -> dtScale=1.0000787 deltaT = 0.53738387 Time = 1069.95 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 = 0.06152502 0 0.56984948 water fraction, min, max = 0.055513928 0.002793755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152448 0 0.5698445 water fraction, min, max = 0.055514467 0.002793831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152502 0 0.56984948 water fraction, min, max = 0.055513927 0.002793755 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061524481 0 0.5698445 water fraction, min, max = 0.055514467 0.002793831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349099e-06, Final residual = 3.9108871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9185619e-09, Final residual = 1.2919364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152502 0 0.56984948 water fraction, min, max = 0.055513928 0.0027937549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061524481 0 0.5698445 water fraction, min, max = 0.055514468 0.0027938309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152502 0 0.56984948 water fraction, min, max = 0.055513928 0.0027937549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061524481 0 0.5698445 water fraction, min, max = 0.055514468 0.0027938309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154062e-06, Final residual = 3.0934163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999773e-09, Final residual = 8.8586005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5430.47 s ClockTime = 5477 s fluxAdjustedLocalCo Co mean: 0.12177893 max: 0.59993281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080788948 -> dtInletScale=742.67584 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=742.67584 -> dtScale=1.000112 deltaT = 0.53738387 Time = 1070.49 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 = 0.061523941 0 0.56983952 water fraction, min, max = 0.055515007 0.0027939069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523402 0 0.56983455 water fraction, min, max = 0.055515546 0.0027939829 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523941 0 0.56983952 water fraction, min, max = 0.055515006 0.0027939069 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523402 0 0.56983455 water fraction, min, max = 0.055515545 0.0027939829 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338042e-06, Final residual = 3.9089274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9134594e-09, Final residual = 1.288723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523942 0 0.56983953 water fraction, min, max = 0.055515007 0.0027939068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523402 0 0.56983455 water fraction, min, max = 0.055515546 0.0027939827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523942 0 0.56983953 water fraction, min, max = 0.055515007 0.0027939068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523402 0 0.56983455 water fraction, min, max = 0.055515546 0.0027939827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7145354e-06, Final residual = 3.0853343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.098136e-09, Final residual = 9.0542712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.57 s ClockTime = 5478 s fluxAdjustedLocalCo Co mean: 0.12177522 max: 0.59991284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080788948 -> dtInletScale=742.67584 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=742.67584 -> dtScale=1.0001453 deltaT = 0.53738387 Time = 1071.03 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 = 0.061522863 0 0.56982957 water fraction, min, max = 0.055516085 0.0027940587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061522324 0 0.5698246 water fraction, min, max = 0.055516624 0.0027941347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061522863 0 0.56982957 water fraction, min, max = 0.055516084 0.0027940587 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061522324 0 0.5698246 water fraction, min, max = 0.055516623 0.0027941347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326828e-06, Final residual = 3.907215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9178378e-09, Final residual = 1.2805537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061522863 0 0.56982958 water fraction, min, max = 0.055516085 0.0027940586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061522324 0 0.5698246 water fraction, min, max = 0.055516624 0.0027941345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061522863 0 0.56982958 water fraction, min, max = 0.055516085 0.0027940586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061522324 0 0.5698246 water fraction, min, max = 0.055516624 0.0027941345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136395e-06, Final residual = 3.08619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1117745e-09, Final residual = 9.222834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5432.64 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.12177151 max: 0.59989288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080788948 -> dtInletScale=742.67584 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=742.67584 -> dtScale=1.0001786 deltaT = 0.5374654 Time = 1071.57 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 = 0.061521785 0 0.56981963 water fraction, min, max = 0.055517163 0.0027942105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061521246 0 0.56981465 water fraction, min, max = 0.055517702 0.0027942864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061521785 0 0.56981963 water fraction, min, max = 0.055517162 0.0027942105 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061521247 0 0.56981465 water fraction, min, max = 0.055517701 0.0027942864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9317883e-06, Final residual = 3.9058896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.916439e-09, Final residual = 1.2893861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061521785 0 0.56981963 water fraction, min, max = 0.055517163 0.0027942104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061521247 0 0.56981466 water fraction, min, max = 0.055517702 0.0027942862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061521785 0 0.56981963 water fraction, min, max = 0.055517163 0.0027942104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061521247 0 0.56981466 water fraction, min, max = 0.055517702 0.0027942862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130546e-06, Final residual = 3.081563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983726e-09, Final residual = 9.1768067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5433.74 s ClockTime = 5480 s fluxAdjustedLocalCo Co mean: 0.12178627 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080801204 -> dtInletScale=742.56319 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=742.56319 -> dtScale=1.0000601 deltaT = 0.5374654 Time = 1072.1 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 = 0.061520708 0 0.56980969 water fraction, min, max = 0.05551824 0.0027943621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061520169 0 0.56980472 water fraction, min, max = 0.055518778 0.002794438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061520708 0 0.56980969 water fraction, min, max = 0.055518239 0.0027943621 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152017 0 0.56980472 water fraction, min, max = 0.055518778 0.002794438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307472e-06, Final residual = 3.9038828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9090854e-09, Final residual = 1.2879918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061520708 0 0.56980969 water fraction, min, max = 0.05551824 0.0027943621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152017 0 0.56980472 water fraction, min, max = 0.055518779 0.0027944379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061520708 0 0.56980969 water fraction, min, max = 0.05551824 0.0027943621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152017 0 0.56980472 water fraction, min, max = 0.055518779 0.0027944379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7123743e-06, Final residual = 3.0818308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0988225e-09, Final residual = 8.9836101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.86 s ClockTime = 5481 s fluxAdjustedLocalCo Co mean: 0.12178256 max: 0.59994399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080801204 -> dtInletScale=742.56319 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=742.56319 -> dtScale=1.0000934 deltaT = 0.5374654 Time = 1072.64 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 = 0.061519631 0 0.56979975 water fraction, min, max = 0.055519317 0.0027945137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061519093 0 0.56979478 water fraction, min, max = 0.055519855 0.0027945896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061519631 0 0.56979975 water fraction, min, max = 0.055519316 0.0027945137 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061519094 0 0.56979478 water fraction, min, max = 0.055519854 0.0027945896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298023e-06, Final residual = 3.9026347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9101538e-09, Final residual = 1.2846304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061519632 0 0.56979975 water fraction, min, max = 0.055519317 0.0027945137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061519094 0 0.56979479 water fraction, min, max = 0.055519855 0.0027945894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061519632 0 0.56979975 water fraction, min, max = 0.055519317 0.0027945137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061519094 0 0.56979479 water fraction, min, max = 0.055519855 0.0027945894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117188e-06, Final residual = 3.0866782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064297e-09, Final residual = 8.8774893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5435.99 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.12177885 max: 0.59992405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080801204 -> dtInletScale=742.56319 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=742.56319 -> dtScale=1.0001266 deltaT = 0.5374654 Time = 1073.18 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 = 0.061518555 0 0.56978982 water fraction, min, max = 0.055520393 0.0027946653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518017 0 0.56978486 water fraction, min, max = 0.05552093 0.0027947411 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518555 0 0.56978982 water fraction, min, max = 0.055520392 0.0027946653 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518018 0 0.56978486 water fraction, min, max = 0.05552093 0.0027947411 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9289089e-06, Final residual = 3.9009093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9167842e-09, Final residual = 1.273309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518556 0 0.56978982 water fraction, min, max = 0.055520393 0.0027946652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518018 0 0.56978486 water fraction, min, max = 0.055520931 0.0027947409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518556 0 0.56978982 water fraction, min, max = 0.055520393 0.0027946652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518018 0 0.56978486 water fraction, min, max = 0.055520931 0.0027947409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111603e-06, Final residual = 3.0747771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0896831e-09, Final residual = 9.0479206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5437.06 s ClockTime = 5483 s fluxAdjustedLocalCo Co mean: 0.12177514 max: 0.59990413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080801204 -> dtInletScale=742.56319 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=742.56319 -> dtScale=1.0001598 deltaT = 0.53754699 Time = 1073.72 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 = 0.06151748 0 0.5697799 water fraction, min, max = 0.055521468 0.0027948167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516942 0 0.56977493 water fraction, min, max = 0.055522006 0.0027948925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06151748 0 0.5697799 water fraction, min, max = 0.055521467 0.0027948167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516943 0 0.56977493 water fraction, min, max = 0.055522005 0.0027948925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9283264e-06, Final residual = 3.900322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9031482e-09, Final residual = 1.2752161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06151748 0 0.5697799 water fraction, min, max = 0.055521468 0.0027948166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516943 0 0.56977494 water fraction, min, max = 0.055522006 0.0027948924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06151748 0 0.5697799 water fraction, min, max = 0.055521468 0.0027948166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516943 0 0.56977494 water fraction, min, max = 0.055522006 0.0027948924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107237e-06, Final residual = 3.080964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.097265e-09, Final residual = 8.8860975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5438.16 s ClockTime = 5484 s fluxAdjustedLocalCo Co mean: 0.12178992 max: 0.59997528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080813471 -> dtInletScale=742.45048 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=742.45048 -> dtScale=1.0000412 deltaT = 0.53754699 Time = 1074.25 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 = 0.061516405 0 0.56976998 water fraction, min, max = 0.055522543 0.0027949681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061515868 0 0.56976502 water fraction, min, max = 0.05552308 0.0027950439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516405 0 0.56976998 water fraction, min, max = 0.055522542 0.0027949681 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061515868 0 0.56976502 water fraction, min, max = 0.05552308 0.0027950439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9273405e-06, Final residual = 3.8982764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9080982e-09, Final residual = 1.2795395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516405 0 0.56976998 water fraction, min, max = 0.055522543 0.002794968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061515868 0 0.56976502 water fraction, min, max = 0.055523081 0.0027950437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516405 0 0.56976998 water fraction, min, max = 0.055522543 0.002794968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061515868 0 0.56976502 water fraction, min, max = 0.055523081 0.0027950437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099623e-06, Final residual = 3.0772276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.104051e-09, Final residual = 9.1218511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.23 s ClockTime = 5486 s fluxAdjustedLocalCo Co mean: 0.12178622 max: 0.59995537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080813471 -> dtInletScale=742.45048 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=742.45048 -> dtScale=1.0000744 deltaT = 0.53754699 Time = 1074.79 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 = 0.061515331 0 0.56976006 water fraction, min, max = 0.055523618 0.0027951194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061514794 0 0.5697551 water fraction, min, max = 0.055524154 0.0027951951 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061515331 0 0.56976006 water fraction, min, max = 0.055523617 0.0027951194 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061514794 0 0.5697551 water fraction, min, max = 0.055524154 0.0027951951 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263377e-06, Final residual = 3.8963607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016414e-09, Final residual = 1.2865178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061515331 0 0.56976006 water fraction, min, max = 0.055523617 0.0027951193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061514794 0 0.56975511 water fraction, min, max = 0.055524155 0.002795195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061515331 0 0.56976006 water fraction, min, max = 0.055523617 0.0027951193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061514794 0 0.56975511 water fraction, min, max = 0.055524154 0.002795195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092047e-06, Final residual = 3.077596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0907962e-09, Final residual = 8.9695217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5440.33 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.12178252 max: 0.59993547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080813471 -> dtInletScale=742.45048 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=742.45048 -> dtScale=1.0001076 deltaT = 0.53754699 Time = 1075.33 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 = 0.061514257 0 0.56975015 water fraction, min, max = 0.055524691 0.0027952707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06151372 0 0.5697452 water fraction, min, max = 0.055525228 0.0027953463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061514257 0 0.56975015 water fraction, min, max = 0.05552469 0.0027952707 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061513721 0 0.5697452 water fraction, min, max = 0.055525227 0.0027953463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253424e-06, Final residual = 3.8946132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9012411e-09, Final residual = 1.2958731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061514257 0 0.56975015 water fraction, min, max = 0.055524691 0.0027952706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061513721 0 0.5697452 water fraction, min, max = 0.055525228 0.0027953462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061514257 0 0.56975015 water fraction, min, max = 0.055524691 0.0027952706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061513721 0 0.5697452 water fraction, min, max = 0.055525228 0.0027953462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086662e-06, Final residual = 3.095561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1136512e-09, Final residual = 8.8308684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5441.41 s ClockTime = 5488 s fluxAdjustedLocalCo Co mean: 0.12177882 max: 0.59991557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080813471 -> dtInletScale=742.45048 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=742.45048 -> dtScale=1.0001407 deltaT = 0.53754699 Time = 1075.87 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 = 0.061513184 0 0.56974025 water fraction, min, max = 0.055525764 0.0027954218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061512647 0 0.5697353 water fraction, min, max = 0.0555263 0.0027954974 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061513184 0 0.56974025 water fraction, min, max = 0.055525763 0.0027954218 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061512648 0 0.5697353 water fraction, min, max = 0.0555263 0.0027954974 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244275e-06, Final residual = 3.8918201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9051922e-09, Final residual = 1.2898365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061513184 0 0.56974025 water fraction, min, max = 0.055525764 0.0027954217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061512648 0 0.5697353 water fraction, min, max = 0.055526301 0.0027954973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061513184 0 0.56974025 water fraction, min, max = 0.055525764 0.0027954217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061512648 0 0.5697353 water fraction, min, max = 0.055526301 0.0027954973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079769e-06, Final residual = 3.1129654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1250129e-09, Final residual = 8.968844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442.5 s ClockTime = 5489 s fluxAdjustedLocalCo Co mean: 0.12177512 max: 0.59989569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080813471 -> dtInletScale=742.45048 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=742.45048 -> dtScale=1.0001739 deltaT = 0.53762867 Time = 1076.4 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 = 0.061512111 0 0.56973035 water fraction, min, max = 0.055526837 0.0027955729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511575 0 0.5697254 water fraction, min, max = 0.055527373 0.0027956485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061512111 0 0.56973035 water fraction, min, max = 0.055526836 0.0027955729 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511576 0 0.5697254 water fraction, min, max = 0.055527372 0.0027956485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.923706e-06, Final residual = 3.889909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9032331e-09, Final residual = 1.2922436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061512112 0 0.56973035 water fraction, min, max = 0.055526836 0.0027955728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511576 0 0.5697254 water fraction, min, max = 0.055527373 0.0027956483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061512112 0 0.56973035 water fraction, min, max = 0.055526836 0.0027955728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511576 0 0.5697254 water fraction, min, max = 0.055527373 0.0027956483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074985e-06, Final residual = 3.1175098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1376751e-09, Final residual = 9.1791917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5443.61 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.12178992 max: 0.59996697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008082575 -> dtInletScale=742.33768 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=742.33768 -> dtScale=1.0000551 deltaT = 0.53762867 Time = 1076.94 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 = 0.06151104 0 0.56972046 water fraction, min, max = 0.055527909 0.0027957239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510504 0 0.56971551 water fraction, min, max = 0.055528444 0.0027957995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06151104 0 0.56972046 water fraction, min, max = 0.055527908 0.0027957239 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510504 0 0.56971551 water fraction, min, max = 0.055528444 0.0027957995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9226448e-06, Final residual = 3.8884354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8981037e-09, Final residual = 1.2879532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06151104 0 0.56972046 water fraction, min, max = 0.055527908 0.0027957238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510504 0 0.56971551 water fraction, min, max = 0.055528445 0.0027957993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06151104 0 0.56972046 water fraction, min, max = 0.055527908 0.0027957238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510504 0 0.56971551 water fraction, min, max = 0.055528445 0.0027957993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7066388e-06, Final residual = 3.1138394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170667e-09, Final residual = 8.9886201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.67 s ClockTime = 5491 s fluxAdjustedLocalCo Co mean: 0.12178623 max: 0.5999471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008082575 -> dtInletScale=742.33768 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=742.33768 -> dtScale=1.0000882 deltaT = 0.53762867 Time = 1077.48 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 = 0.061509968 0 0.56971057 water fraction, min, max = 0.05552898 0.0027958748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061509432 0 0.56970563 water fraction, min, max = 0.055529515 0.0027959504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061509968 0 0.56971057 water fraction, min, max = 0.055528979 0.0027958748 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061509433 0 0.56970563 water fraction, min, max = 0.055529515 0.0027959504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9215566e-06, Final residual = 3.8862496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961968e-09, Final residual = 1.2823245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061509968 0 0.56971057 water fraction, min, max = 0.05552898 0.0027958748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061509433 0 0.56970563 water fraction, min, max = 0.055529516 0.0027959502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061509968 0 0.56971057 water fraction, min, max = 0.05552898 0.0027958748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061509433 0 0.56970563 water fraction, min, max = 0.055529516 0.0027959502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057789e-06, Final residual = 3.1157058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1267305e-09, Final residual = 8.9500323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5445.79 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.12178254 max: 0.59992724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008082575 -> dtInletScale=742.33768 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=742.33768 -> dtScale=1.0001213 deltaT = 0.53762867 Time = 1078.02 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 = 0.061508897 0 0.56970069 water fraction, min, max = 0.055530051 0.0027960257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508362 0 0.56969575 water fraction, min, max = 0.055530586 0.0027961012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508897 0 0.56970069 water fraction, min, max = 0.05553005 0.0027960257 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508363 0 0.56969575 water fraction, min, max = 0.055530585 0.0027961012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9204298e-06, Final residual = 3.8841851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8867712e-09, Final residual = 1.2815165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508898 0 0.56970069 water fraction, min, max = 0.05553005 0.0027960256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508363 0 0.56969575 water fraction, min, max = 0.055530586 0.002796101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508898 0 0.56970069 water fraction, min, max = 0.05553005 0.0027960256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508363 0 0.56969575 water fraction, min, max = 0.055530586 0.002796101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048882e-06, Final residual = 3.1097809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1286692e-09, Final residual = 8.8907575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5446.9 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.12177884 max: 0.59990739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008082575 -> dtInletScale=742.33768 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=742.33768 -> dtScale=1.0001544 deltaT = 0.53771043 Time = 1078.55 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 = 0.061507827 0 0.56969081 water fraction, min, max = 0.055531121 0.0027961765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507292 0 0.56968587 water fraction, min, max = 0.055531656 0.002796252 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507827 0 0.56969081 water fraction, min, max = 0.05553112 0.0027961765 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507293 0 0.56968587 water fraction, min, max = 0.055531655 0.002796252 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196214e-06, Final residual = 3.882821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8807498e-09, Final residual = 1.2697685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507828 0 0.56969081 water fraction, min, max = 0.055531121 0.0027961764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507293 0 0.56968587 water fraction, min, max = 0.055531656 0.0027962518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507828 0 0.56969081 water fraction, min, max = 0.055531121 0.0027961764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507293 0 0.56968587 water fraction, min, max = 0.055531656 0.0027962518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043629e-06, Final residual = 3.1067536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1225674e-09, Final residual = 9.388888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5448.01 s ClockTime = 5494 s fluxAdjustedLocalCo Co mean: 0.12179367 max: 0.59997877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080838041 -> dtInletScale=742.22481 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=742.22481 -> dtScale=1.0000354 deltaT = 0.53771043 Time = 1079.09 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 = 0.061506758 0 0.56968094 water fraction, min, max = 0.055532191 0.0027963272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061506223 0 0.569676 water fraction, min, max = 0.055532725 0.0027964026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061506758 0 0.56968094 water fraction, min, max = 0.05553219 0.0027963272 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061506223 0 0.569676 water fraction, min, max = 0.055532724 0.0027964026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9185543e-06, Final residual = 3.8815839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8894346e-09, Final residual = 1.2796851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061506758 0 0.56968094 water fraction, min, max = 0.05553219 0.0027963271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061506223 0 0.569676 water fraction, min, max = 0.055532725 0.0027964025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061506758 0 0.56968094 water fraction, min, max = 0.05553219 0.0027963271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061506223 0 0.569676 water fraction, min, max = 0.055532725 0.0027964025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.704081e-06, Final residual = 3.1169086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1313507e-09, Final residual = 8.6219744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.11 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.12178998 max: 0.59995893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080838041 -> dtInletScale=742.22481 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=742.22481 -> dtScale=1.0000684 deltaT = 0.53771043 Time = 1079.63 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 = 0.061505689 0 0.56967107 water fraction, min, max = 0.05553326 0.0027964779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061505154 0 0.56966614 water fraction, min, max = 0.055533794 0.0027965533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061505689 0 0.56967107 water fraction, min, max = 0.055533259 0.0027964779 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061505155 0 0.56966614 water fraction, min, max = 0.055533793 0.0027965533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177531e-06, Final residual = 3.8791043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8803425e-09, Final residual = 1.2797185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061505689 0 0.56967107 water fraction, min, max = 0.055533259 0.0027964778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061505155 0 0.56966614 water fraction, min, max = 0.055533794 0.0027965531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061505689 0 0.56967107 water fraction, min, max = 0.055533259 0.0027964778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061505155 0 0.56966614 water fraction, min, max = 0.055533794 0.0027965531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7036314e-06, Final residual = 3.1078638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1325071e-09, Final residual = 9.0287107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5450.2 s ClockTime = 5497 s fluxAdjustedLocalCo Co mean: 0.1217863 max: 0.59993911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080838041 -> dtInletScale=742.22481 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=742.22481 -> dtScale=1.0001015 deltaT = 0.53771043 Time = 1080.17 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 = 0.06150462 0 0.56966121 water fraction, min, max = 0.055534328 0.0027966284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061504086 0 0.56965628 water fraction, min, max = 0.055534862 0.0027967038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06150462 0 0.56966121 water fraction, min, max = 0.055534327 0.0027966284 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061504087 0 0.56965628 water fraction, min, max = 0.055534861 0.0027967038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166929e-06, Final residual = 3.8774236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8807091e-09, Final residual = 1.2758776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06150462 0 0.56966121 water fraction, min, max = 0.055534328 0.0027966284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061504086 0 0.56965628 water fraction, min, max = 0.055534862 0.0027967036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06150462 0 0.56966121 water fraction, min, max = 0.055534328 0.0027966284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061504086 0 0.56965628 water fraction, min, max = 0.055534862 0.0027967036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702839e-06, Final residual = 3.1049554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216607e-09, Final residual = 8.8162498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.31 s ClockTime = 5498 s fluxAdjustedLocalCo Co mean: 0.12178261 max: 0.59991929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080838041 -> dtInletScale=742.22481 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=742.22481 -> dtScale=1.0001345 deltaT = 0.53771043 Time = 1080.7 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 = 0.061503552 0 0.56965135 water fraction, min, max = 0.055535396 0.0027967789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061503018 0 0.56964643 water fraction, min, max = 0.055535929 0.0027968542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061503552 0 0.56965136 water fraction, min, max = 0.055535395 0.0027967789 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061503019 0 0.56964643 water fraction, min, max = 0.055535929 0.0027968542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156976e-06, Final residual = 3.8756926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8844967e-09, Final residual = 1.2799119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061503553 0 0.56965136 water fraction, min, max = 0.055535396 0.0027967788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061503019 0 0.56964643 water fraction, min, max = 0.05553593 0.0027968541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061503553 0 0.56965136 water fraction, min, max = 0.055535396 0.0027967788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061503019 0 0.56964643 water fraction, min, max = 0.05553593 0.0027968541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022111e-06, Final residual = 3.0921837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1032008e-09, Final residual = 9.3732983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5452.41 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.12177893 max: 0.59989948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080838041 -> dtInletScale=742.22481 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=742.22481 -> dtScale=1.0001676 deltaT = 0.53779227 Time = 1081.24 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 = 0.061502485 0 0.5696415 water fraction, min, max = 0.055536463 0.0027969294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061501951 0 0.56963658 water fraction, min, max = 0.055536996 0.0027970046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061502485 0 0.5696415 water fraction, min, max = 0.055536462 0.0027969294 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061501952 0 0.56963658 water fraction, min, max = 0.055536996 0.0027970046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150626e-06, Final residual = 3.8748843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8809409e-09, Final residual = 1.2822819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061502485 0 0.56964151 water fraction, min, max = 0.055536463 0.0027969293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061501952 0 0.56963658 water fraction, min, max = 0.055536997 0.0027970045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061502485 0 0.56964151 water fraction, min, max = 0.055536463 0.0027969293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061501952 0 0.56963658 water fraction, min, max = 0.055536997 0.0027970045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018136e-06, Final residual = 3.0928213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1129701e-09, Final residual = 9.4322761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5453.51 s ClockTime = 5500 s fluxAdjustedLocalCo Co mean: 0.12179378 max: 0.59997098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080850346 -> dtInletScale=742.11186 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=742.11186 -> dtScale=1.0000484 deltaT = 0.53779227 Time = 1081.78 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 = 0.061501418 0 0.56963166 water fraction, min, max = 0.05553753 0.0027970797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500885 0 0.56962674 water fraction, min, max = 0.055538063 0.002797155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061501418 0 0.56963166 water fraction, min, max = 0.055537529 0.0027970797 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500885 0 0.56962674 water fraction, min, max = 0.055538062 0.0027971549 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140436e-06, Final residual = 3.8736001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8824726e-09, Final residual = 1.272589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061501419 0 0.56963166 water fraction, min, max = 0.05553753 0.0027970796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500885 0 0.56962674 water fraction, min, max = 0.055538063 0.0027971548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061501419 0 0.56963166 water fraction, min, max = 0.05553753 0.0027970796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500885 0 0.56962674 water fraction, min, max = 0.055538063 0.0027971548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010148e-06, Final residual = 3.0875036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962079e-09, Final residual = 8.902439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5454.59 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.1217901 max: 0.59995119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080850346 -> dtInletScale=742.11186 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=742.11186 -> dtScale=1.0000814 deltaT = 0.53779227 Time = 1082.32 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 = 0.061500352 0 0.56962182 water fraction, min, max = 0.055538596 0.00279723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061499819 0 0.5696169 water fraction, min, max = 0.055539129 0.0027973052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500352 0 0.56962182 water fraction, min, max = 0.055538595 0.00279723 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149982 0 0.5696169 water fraction, min, max = 0.055539128 0.0027973052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130215e-06, Final residual = 3.871036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8753588e-09, Final residual = 1.2822586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500352 0 0.56962182 water fraction, min, max = 0.055538596 0.0027972299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149982 0 0.5696169 water fraction, min, max = 0.055539129 0.002797305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500352 0 0.56962182 water fraction, min, max = 0.055538596 0.0027972299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149982 0 0.5696169 water fraction, min, max = 0.055539129 0.002797305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001552e-06, Final residual = 3.0925733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1153858e-09, Final residual = 9.2002994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5455.69 s ClockTime = 5502 s fluxAdjustedLocalCo Co mean: 0.12178642 max: 0.5999314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080850346 -> dtInletScale=742.11186 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=742.11186 -> dtScale=1.0001143 deltaT = 0.53779227 Time = 1082.86 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 = 0.061499287 0 0.56961198 water fraction, min, max = 0.055539662 0.0027973802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061498754 0 0.56960707 water fraction, min, max = 0.055540194 0.0027974554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061499287 0 0.56961198 water fraction, min, max = 0.055539661 0.0027973802 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061498754 0 0.56960707 water fraction, min, max = 0.055540193 0.0027974554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118412e-06, Final residual = 3.8696413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8856916e-09, Final residual = 1.2732301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061499287 0 0.56961199 water fraction, min, max = 0.055539661 0.0027973801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061498754 0 0.56960707 water fraction, min, max = 0.055540194 0.0027974552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061499287 0 0.56961199 water fraction, min, max = 0.055539661 0.0027973801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061498754 0 0.56960707 water fraction, min, max = 0.055540194 0.0027974552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.699267e-06, Final residual = 3.0792666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0974283e-09, Final residual = 9.1433758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5456.74 s ClockTime = 5503 s fluxAdjustedLocalCo Co mean: 0.12178275 max: 0.59991162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080850346 -> dtInletScale=742.11186 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=742.11186 -> dtScale=1.0001473 deltaT = 0.53779227 Time = 1083.39 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 = 0.061498222 0 0.56960215 water fraction, min, max = 0.055540727 0.0027975303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061497689 0 0.56959724 water fraction, min, max = 0.055541259 0.0027976054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061498222 0 0.56960215 water fraction, min, max = 0.055540726 0.0027975303 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149769 0 0.56959724 water fraction, min, max = 0.055541258 0.0027976054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9107821e-06, Final residual = 3.8677848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8714259e-09, Final residual = 1.2695477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061498222 0 0.56960216 water fraction, min, max = 0.055540726 0.0027975302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149769 0 0.56959724 water fraction, min, max = 0.055541259 0.0027976053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061498222 0 0.56960216 water fraction, min, max = 0.055540726 0.0027975302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149769 0 0.56959724 water fraction, min, max = 0.055541259 0.0027976053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984817e-06, Final residual = 3.0828658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1017773e-09, Final residual = 9.1196711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.84 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.12177907 max: 0.59989186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080850346 -> dtInletScale=742.11186 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=742.11186 -> dtScale=1.0001803 deltaT = 0.5378742 Time = 1083.93 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 = 0.061497157 0 0.56959233 water fraction, min, max = 0.055541791 0.0027976804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061496625 0 0.56958742 water fraction, min, max = 0.055542323 0.0027977555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061497157 0 0.56959233 water fraction, min, max = 0.05554179 0.0027976804 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061496626 0 0.56958742 water fraction, min, max = 0.055542322 0.0027977555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9099439e-06, Final residual = 3.8664284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8654979e-09, Final residual = 1.2659238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061497158 0 0.56959233 water fraction, min, max = 0.055541791 0.0027976803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061496626 0 0.56958742 water fraction, min, max = 0.055542323 0.0027977553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061497158 0 0.56959233 water fraction, min, max = 0.055541791 0.0027976803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061496626 0 0.56958742 water fraction, min, max = 0.055542323 0.0027977553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979115e-06, Final residual = 3.0859513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023128e-09, Final residual = 8.9155006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5458.94 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.12179395 max: 0.59996349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080862663 -> dtInletScale=741.99881 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=741.99881 -> dtScale=1.0000609 deltaT = 0.5378742 Time = 1084.47 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 = 0.061496093 0 0.56958251 water fraction, min, max = 0.055542855 0.0027978304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061495561 0 0.5695776 water fraction, min, max = 0.055543386 0.0027979054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061496093 0 0.56958251 water fraction, min, max = 0.055542854 0.0027978304 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061495562 0 0.5695776 water fraction, min, max = 0.055543386 0.0027979054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9089881e-06, Final residual = 3.8647767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8771186e-09, Final residual = 1.2745918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061496094 0 0.56958251 water fraction, min, max = 0.055542855 0.0027978303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061495562 0 0.5695776 water fraction, min, max = 0.055543387 0.0027979053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061496094 0 0.56958251 water fraction, min, max = 0.055542855 0.0027978303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061495562 0 0.5695776 water fraction, min, max = 0.055543387 0.0027979053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971681e-06, Final residual = 3.0789114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0964646e-09, Final residual = 9.1960078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5460.04 s ClockTime = 5507 s fluxAdjustedLocalCo Co mean: 0.12179028 max: 0.59994373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080862663 -> dtInletScale=741.99881 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=741.99881 -> dtScale=1.0000938 deltaT = 0.5378742 Time = 1085.01 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 = 0.06149503 0 0.5695727 water fraction, min, max = 0.055543918 0.0027979803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061494498 0 0.56956779 water fraction, min, max = 0.055544449 0.0027980553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149503 0 0.5695727 water fraction, min, max = 0.055543917 0.0027979803 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061494499 0 0.56956779 water fraction, min, max = 0.055544449 0.0027980553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9080114e-06, Final residual = 3.8637993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8777715e-09, Final residual = 1.2843431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149503 0 0.5695727 water fraction, min, max = 0.055543918 0.0027979802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061494499 0 0.56956779 water fraction, min, max = 0.05554445 0.0027980551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149503 0 0.5695727 water fraction, min, max = 0.055543918 0.0027979802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061494499 0 0.56956779 water fraction, min, max = 0.05554445 0.0027980551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.696437e-06, Final residual = 3.0819714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0974762e-09, Final residual = 9.0034595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5461.13 s ClockTime = 5508 s fluxAdjustedLocalCo Co mean: 0.12178661 max: 0.59992399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080862663 -> dtInletScale=741.99881 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=741.99881 -> dtScale=1.0001267 deltaT = 0.5378742 Time = 1085.55 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 = 0.061493967 0 0.56956289 water fraction, min, max = 0.055544981 0.0027981301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061493436 0 0.56955798 water fraction, min, max = 0.055545512 0.0027982051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061493967 0 0.56956289 water fraction, min, max = 0.05554498 0.0027981301 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061493437 0 0.56955798 water fraction, min, max = 0.055545511 0.0027982051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9069546e-06, Final residual = 3.8616951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8634843e-09, Final residual = 1.2801253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061493968 0 0.56956289 water fraction, min, max = 0.05554498 0.00279813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061493437 0 0.56955799 water fraction, min, max = 0.055545512 0.0027982049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061493968 0 0.56956289 water fraction, min, max = 0.05554498 0.00279813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061493437 0 0.56955799 water fraction, min, max = 0.055545512 0.0027982049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956022e-06, Final residual = 3.0753964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910032e-09, Final residual = 9.1323515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5462.23 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.12178294 max: 0.59990425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080862663 -> dtInletScale=741.99881 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=741.99881 -> dtScale=1.0001596 deltaT = 0.53795621 Time = 1086.08 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 = 0.061492905 0 0.56955308 water fraction, min, max = 0.055546043 0.0027982799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061492374 0 0.56954818 water fraction, min, max = 0.055546574 0.0027983548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061492905 0 0.56955308 water fraction, min, max = 0.055546042 0.0027982799 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061492375 0 0.56954818 water fraction, min, max = 0.055546573 0.0027983548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061474e-06, Final residual = 3.8605269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8556568e-09, Final residual = 1.2652814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061492906 0 0.56955309 water fraction, min, max = 0.055546043 0.0027982798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061492375 0 0.56954819 water fraction, min, max = 0.055546574 0.0027983547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061492906 0 0.56955309 water fraction, min, max = 0.055546043 0.0027982798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061492375 0 0.56954819 water fraction, min, max = 0.055546574 0.0027983547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6950031e-06, Final residual = 3.0807579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0985868e-09, Final residual = 8.9496678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5463.32 s ClockTime = 5510 s fluxAdjustedLocalCo Co mean: 0.12179784 max: 0.59997598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080874991 -> dtInletScale=741.88571 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=741.88571 -> dtScale=1.00004 deltaT = 0.53795621 Time = 1086.62 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 = 0.061491844 0 0.56954329 water fraction, min, max = 0.055547104 0.0027984296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061491313 0 0.56953839 water fraction, min, max = 0.055547635 0.0027985045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061491844 0 0.56954329 water fraction, min, max = 0.055547104 0.0027984296 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061491314 0 0.56953839 water fraction, min, max = 0.055547634 0.0027985045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052051e-06, Final residual = 3.8584844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8697771e-09, Final residual = 1.2681404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061491844 0 0.56954329 water fraction, min, max = 0.055547104 0.0027984295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061491314 0 0.56953839 water fraction, min, max = 0.055547635 0.0027985043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061491844 0 0.56954329 water fraction, min, max = 0.055547104 0.0027984295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061491314 0 0.56953839 water fraction, min, max = 0.055547635 0.0027985043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.694246e-06, Final residual = 3.0776803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0942593e-09, Final residual = 8.7838607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5464.44 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.12179417 max: 0.59995626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080874991 -> dtInletScale=741.88571 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=741.88571 -> dtScale=1.0000729 deltaT = 0.53795621 Time = 1087.16 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 = 0.061490783 0 0.56953349 water fraction, min, max = 0.055548165 0.0027985792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490252 0 0.5695286 water fraction, min, max = 0.055548696 0.0027986541 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490783 0 0.56953349 water fraction, min, max = 0.055548165 0.0027985792 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490253 0 0.5695286 water fraction, min, max = 0.055548695 0.0027986541 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9042038e-06, Final residual = 3.8567916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8646194e-09, Final residual = 1.2805579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490783 0 0.5695335 water fraction, min, max = 0.055548165 0.0027985791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490253 0 0.5695286 water fraction, min, max = 0.055548696 0.0027986539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490783 0 0.5695335 water fraction, min, max = 0.055548165 0.0027985791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490253 0 0.5695286 water fraction, min, max = 0.055548696 0.0027986539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933607e-06, Final residual = 3.0708775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0857136e-09, Final residual = 9.0808281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465.5 s ClockTime = 5512 s fluxAdjustedLocalCo Co mean: 0.12179051 max: 0.59993655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080874991 -> dtInletScale=741.88571 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=741.88571 -> dtScale=1.0001058 deltaT = 0.53795621 Time = 1087.7 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 = 0.061489722 0 0.56952371 water fraction, min, max = 0.055549226 0.0027987288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061489192 0 0.56951881 water fraction, min, max = 0.055549756 0.0027988036 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061489722 0 0.56952371 water fraction, min, max = 0.055549225 0.0027987288 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061489193 0 0.56951881 water fraction, min, max = 0.055549755 0.0027988036 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030833e-06, Final residual = 3.8550188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8603592e-09, Final residual = 1.2667855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061489723 0 0.56952371 water fraction, min, max = 0.055549226 0.0027987287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061489193 0 0.56951881 water fraction, min, max = 0.055549756 0.0027988034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061489723 0 0.56952371 water fraction, min, max = 0.055549226 0.0027987287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061489193 0 0.56951881 water fraction, min, max = 0.055549756 0.0027988034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6925049e-06, Final residual = 3.0771854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0969544e-09, Final residual = 8.9298112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5466.61 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.12178685 max: 0.59991685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080874991 -> dtInletScale=741.88571 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=741.88571 -> dtScale=1.0001386 deltaT = 0.53795621 Time = 1088.24 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 = 0.061488663 0 0.56951392 water fraction, min, max = 0.055550286 0.0027988782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061488133 0 0.56950903 water fraction, min, max = 0.055550815 0.002798953 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061488663 0 0.56951392 water fraction, min, max = 0.055550285 0.0027988782 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061488133 0 0.56950903 water fraction, min, max = 0.055550814 0.002798953 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9019453e-06, Final residual = 3.8531136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8670671e-09, Final residual = 1.2709993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061488663 0 0.56951393 water fraction, min, max = 0.055550285 0.0027988782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061488133 0 0.56950903 water fraction, min, max = 0.055550815 0.0027989529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061488663 0 0.56951393 water fraction, min, max = 0.055550285 0.0027988782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061488133 0 0.56950903 water fraction, min, max = 0.055550815 0.0027989529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6918245e-06, Final residual = 3.0857293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0949444e-09, Final residual = 8.8063892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.69 s ClockTime = 5514 s fluxAdjustedLocalCo Co mean: 0.12178319 max: 0.59989715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080874991 -> dtInletScale=741.88571 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=741.88571 -> dtScale=1.0001714 deltaT = 0.5380383 Time = 1088.77 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 = 0.061487603 0 0.56950415 water fraction, min, max = 0.055551345 0.0027990276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061487074 0 0.56949926 water fraction, min, max = 0.055551874 0.0027991024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061487603 0 0.56950415 water fraction, min, max = 0.055551344 0.0027990276 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061487074 0 0.56949926 water fraction, min, max = 0.055551874 0.0027991024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012022e-06, Final residual = 3.8515373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540547e-09, Final residual = 1.266683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061487604 0 0.56950415 water fraction, min, max = 0.055551345 0.0027990276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061487074 0 0.56949926 water fraction, min, max = 0.055551874 0.0027991023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061487604 0 0.56950415 water fraction, min, max = 0.055551345 0.0027990276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061487074 0 0.56949926 water fraction, min, max = 0.055551874 0.0027991023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914604e-06, Final residual = 3.0784973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991864e-09, Final residual = 9.4947328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5468.79 s ClockTime = 5515 s fluxAdjustedLocalCo Co mean: 0.12179811 max: 0.59996901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080887333 -> dtInletScale=741.77251 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=741.77251 -> dtScale=1.0000517 deltaT = 0.5380383 Time = 1089.31 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 = 0.061486545 0 0.56949437 water fraction, min, max = 0.055552404 0.002799177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061486015 0 0.56948949 water fraction, min, max = 0.055552933 0.0027992517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061486545 0 0.56949437 water fraction, min, max = 0.055552403 0.002799177 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061486016 0 0.56948949 water fraction, min, max = 0.055552932 0.0027992517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001834e-06, Final residual = 3.8506828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.866092e-09, Final residual = 1.2647547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061486545 0 0.56949438 water fraction, min, max = 0.055552403 0.0027991769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061486016 0 0.56948949 water fraction, min, max = 0.055552933 0.0027992516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061486545 0 0.56949438 water fraction, min, max = 0.055552403 0.0027991769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061486016 0 0.56948949 water fraction, min, max = 0.055552933 0.0027992516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906964e-06, Final residual = 3.0732309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0887199e-09, Final residual = 9.0768313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5469.87 s ClockTime = 5517 s fluxAdjustedLocalCo Co mean: 0.12179446 max: 0.59994933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080887333 -> dtInletScale=741.77251 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=741.77251 -> dtScale=1.0000845 deltaT = 0.5380383 Time = 1089.85 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 = 0.061485486 0 0.56948461 water fraction, min, max = 0.055553462 0.0027993263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061484957 0 0.56947972 water fraction, min, max = 0.05555399 0.0027994009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061485486 0 0.56948461 water fraction, min, max = 0.055553461 0.0027993263 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061484958 0 0.56947972 water fraction, min, max = 0.05555399 0.0027994009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991538e-06, Final residual = 3.8484598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8519238e-09, Final residual = 1.2823334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061485487 0 0.56948461 water fraction, min, max = 0.055553461 0.0027993262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061484958 0 0.56947972 water fraction, min, max = 0.055553991 0.0027994008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061485487 0 0.56948461 water fraction, min, max = 0.055553461 0.0027993262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061484958 0 0.56947972 water fraction, min, max = 0.055553991 0.0027994008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898396e-06, Final residual = 3.0758502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0958793e-09, Final residual = 9.3808501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5470.99 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.1217908 max: 0.59992966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080887333 -> dtInletScale=741.77251 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=741.77251 -> dtScale=1.0001173 deltaT = 0.5380383 Time = 1090.39 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 = 0.061484429 0 0.56947484 water fraction, min, max = 0.055554519 0.0027994754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0614839 0 0.56946996 water fraction, min, max = 0.055555048 0.0027995501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061484429 0 0.56947484 water fraction, min, max = 0.055554518 0.0027994754 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061483901 0 0.56946996 water fraction, min, max = 0.055555047 0.0027995501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979982e-06, Final residual = 3.8465776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8557422e-09, Final residual = 1.2568368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061484429 0 0.56947485 water fraction, min, max = 0.055554519 0.0027994754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061483901 0 0.56946997 water fraction, min, max = 0.055555048 0.0027995499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061484429 0 0.56947485 water fraction, min, max = 0.055554519 0.0027994754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061483901 0 0.56946997 water fraction, min, max = 0.055555048 0.0027995499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889546e-06, Final residual = 3.0778203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0990599e-09, Final residual = 9.0231668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5472.13 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.12178715 max: 0.59990999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080887333 -> dtInletScale=741.77251 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=741.77251 -> dtScale=1.00015 deltaT = 0.5380383 Time = 1090.93 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 = 0.061483372 0 0.56946509 water fraction, min, max = 0.055555576 0.0027996246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061482844 0 0.56946021 water fraction, min, max = 0.055556104 0.0027996992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061483372 0 0.56946509 water fraction, min, max = 0.055555575 0.0027996246 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061482844 0 0.56946021 water fraction, min, max = 0.055556104 0.0027996992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970237e-06, Final residual = 3.8445745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8495012e-09, Final residual = 1.2529476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061483372 0 0.56946509 water fraction, min, max = 0.055555576 0.0027996245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061482844 0 0.56946021 water fraction, min, max = 0.055556105 0.002799699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061483372 0 0.56946509 water fraction, min, max = 0.055555576 0.0027996245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061482844 0 0.56946021 water fraction, min, max = 0.055556105 0.002799699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881287e-06, Final residual = 3.0701633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882622e-09, Final residual = 8.8036705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5473.23 s ClockTime = 5520 s fluxAdjustedLocalCo Co mean: 0.1217835 max: 0.59989034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080887333 -> dtInletScale=741.77251 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=741.77251 -> dtScale=1.0001828 deltaT = 0.53812048 Time = 1091.46 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 = 0.061482316 0 0.56945534 water fraction, min, max = 0.055556633 0.0027997736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061481787 0 0.56945046 water fraction, min, max = 0.05555716 0.0027998482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061482316 0 0.56945534 water fraction, min, max = 0.055556632 0.0027997736 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061481788 0 0.56945046 water fraction, min, max = 0.05555716 0.0027998482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962808e-06, Final residual = 3.8436359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8464623e-09, Final residual = 1.269476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061482316 0 0.56945534 water fraction, min, max = 0.055556632 0.0027997735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061481788 0 0.56945046 water fraction, min, max = 0.055557161 0.002799848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061482316 0 0.56945534 water fraction, min, max = 0.055556632 0.0027997735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061481788 0 0.56945046 water fraction, min, max = 0.055557161 0.002799848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875166e-06, Final residual = 3.0792131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885376e-09, Final residual = 8.7449712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5474.32 s ClockTime = 5521 s fluxAdjustedLocalCo Co mean: 0.12179845 max: 0.59996232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080899688 -> dtInletScale=741.65923 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=741.65923 -> dtScale=1.0000628 deltaT = 0.53812048 Time = 1092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06148126 0 0.56944559 water fraction, min, max = 0.055557689 0.0027999226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061480732 0 0.56944072 water fraction, min, max = 0.055558216 0.0027999971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06148126 0 0.56944559 water fraction, min, max = 0.055557688 0.0027999226 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061480732 0 0.56944072 water fraction, min, max = 0.055558215 0.0027999971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951605e-06, Final residual = 3.8414326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8508562e-09, Final residual = 1.265326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06148126 0 0.56944559 water fraction, min, max = 0.055557688 0.0027999225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061480732 0 0.56944072 water fraction, min, max = 0.055558216 0.002799997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06148126 0 0.56944559 water fraction, min, max = 0.055557688 0.0027999225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061480732 0 0.56944072 water fraction, min, max = 0.055558216 0.002799997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866749e-06, Final residual = 3.0658841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745468e-09, Final residual = 8.8190409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.44 s ClockTime = 5522 s fluxAdjustedLocalCo Co mean: 0.1217948 max: 0.59994268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080899688 -> dtInletScale=741.65923 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=741.65923 -> dtScale=1.0000955 deltaT = 0.53812048 Time = 1092.54 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 = 0.061480204 0 0.56943585 water fraction, min, max = 0.055558744 0.0028000715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061479677 0 0.56943098 water fraction, min, max = 0.055559271 0.002800146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061480204 0 0.56943585 water fraction, min, max = 0.055558743 0.0028000715 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061479677 0 0.56943098 water fraction, min, max = 0.05555927 0.002800146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941231e-06, Final residual = 3.8395363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8434603e-09, Final residual = 1.2569567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061480205 0 0.56943585 water fraction, min, max = 0.055558744 0.0028000714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061479677 0 0.56943098 water fraction, min, max = 0.055559271 0.0028001458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061480205 0 0.56943585 water fraction, min, max = 0.055558744 0.0028000714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061479677 0 0.56943098 water fraction, min, max = 0.055559271 0.0028001458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858045e-06, Final residual = 3.0596935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.069515e-09, Final residual = 8.7057374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.51 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.12179115 max: 0.59992305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080899688 -> dtInletScale=741.65923 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=741.65923 -> dtScale=1.0001283 deltaT = 0.53812048 Time = 1093.08 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 = 0.06147915 0 0.56942611 water fraction, min, max = 0.055559799 0.0028002203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061478622 0 0.56942125 water fraction, min, max = 0.055560325 0.0028002948 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06147915 0 0.56942611 water fraction, min, max = 0.055559798 0.0028002203 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061478623 0 0.56942125 water fraction, min, max = 0.055560325 0.0028002948 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930303e-06, Final residual = 3.837682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8387551e-09, Final residual = 1.2575003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06147915 0 0.56942612 water fraction, min, max = 0.055559798 0.0028002202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061478623 0 0.56942125 water fraction, min, max = 0.055560326 0.0028002946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06147915 0 0.56942612 water fraction, min, max = 0.055559798 0.0028002202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061478623 0 0.56942125 water fraction, min, max = 0.055560326 0.0028002946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849757e-06, Final residual = 3.043965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0619523e-09, Final residual = 8.8209124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5477.58 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.12178751 max: 0.59990343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080899688 -> dtInletScale=741.65923 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=741.65923 -> dtScale=1.000161 deltaT = 0.53820274 Time = 1093.62 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 = 0.061478096 0 0.56941638 water fraction, min, max = 0.055560853 0.0028003691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061477568 0 0.56941152 water fraction, min, max = 0.055561379 0.0028004435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061478096 0 0.56941638 water fraction, min, max = 0.055560852 0.0028003691 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061477569 0 0.56941152 water fraction, min, max = 0.055561379 0.0028004435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922875e-06, Final residual = 3.8366228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.85022e-09, Final residual = 1.2563672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061478096 0 0.56941638 water fraction, min, max = 0.055560852 0.002800369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061477569 0 0.56941152 water fraction, min, max = 0.05556138 0.0028004434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061478096 0 0.56941638 water fraction, min, max = 0.055560852 0.002800369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061477569 0 0.56941152 water fraction, min, max = 0.05556138 0.0028004434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6846976e-06, Final residual = 3.0379018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0496583e-09, Final residual = 8.9457847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5478.67 s ClockTime = 5525 s fluxAdjustedLocalCo Co mean: 0.12180248 max: 0.59997551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080912054 -> dtInletScale=741.54588 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=741.54588 -> dtScale=1.0000408 deltaT = 0.53820274 Time = 1094.15 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 = 0.061477042 0 0.56940666 water fraction, min, max = 0.055561906 0.0028005178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061476515 0 0.56940179 water fraction, min, max = 0.055562433 0.0028005922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061477042 0 0.56940666 water fraction, min, max = 0.055561905 0.0028005178 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061476516 0 0.56940179 water fraction, min, max = 0.055562432 0.0028005922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914393e-06, Final residual = 3.835593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8455054e-09, Final residual = 1.261777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061477042 0 0.56940666 water fraction, min, max = 0.055561906 0.0028005177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061476516 0 0.56940179 water fraction, min, max = 0.055562433 0.002800592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061477042 0 0.56940666 water fraction, min, max = 0.055561906 0.0028005177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061476516 0 0.56940179 water fraction, min, max = 0.055562433 0.002800592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840294e-06, Final residual = 3.0464031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.057654e-09, Final residual = 8.9474193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5479.73 s ClockTime = 5527 s fluxAdjustedLocalCo Co mean: 0.12179883 max: 0.59995591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080912054 -> dtInletScale=741.54588 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=741.54588 -> dtScale=1.0000735 deltaT = 0.53820274 Time = 1094.69 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 = 0.061475989 0 0.56939693 water fraction, min, max = 0.055562959 0.0028006664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061475462 0 0.56939207 water fraction, min, max = 0.055563485 0.0028007408 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061475989 0 0.56939693 water fraction, min, max = 0.055562958 0.0028006664 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061475463 0 0.56939207 water fraction, min, max = 0.055563485 0.0028007408 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8903065e-06, Final residual = 3.8337703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8379628e-09, Final residual = 1.2638451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061475989 0 0.56939694 water fraction, min, max = 0.055562959 0.0028006663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061475463 0 0.56939208 water fraction, min, max = 0.055563486 0.0028007406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061475989 0 0.56939694 water fraction, min, max = 0.055562959 0.0028006663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061475463 0 0.56939208 water fraction, min, max = 0.055563486 0.0028007406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831194e-06, Final residual = 3.035351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.055935e-09, Final residual = 8.8626367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5480.8 s ClockTime = 5528 s fluxAdjustedLocalCo Co mean: 0.12179519 max: 0.59993631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080912054 -> dtInletScale=741.54588 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=741.54588 -> dtScale=1.0001062 deltaT = 0.53820274 Time = 1095.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061474936 0 0.56938722 water fraction, min, max = 0.055564012 0.002800815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06147441 0 0.56938236 water fraction, min, max = 0.055564538 0.0028008893 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061474936 0 0.56938722 water fraction, min, max = 0.055564011 0.002800815 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061474411 0 0.56938236 water fraction, min, max = 0.055564537 0.0028008893 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892859e-06, Final residual = 3.8319601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8437661e-09, Final residual = 1.249595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061474937 0 0.56938722 water fraction, min, max = 0.055564012 0.0028008149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061474411 0 0.56938236 water fraction, min, max = 0.055564538 0.0028008891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061474937 0 0.56938722 water fraction, min, max = 0.055564012 0.0028008149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061474411 0 0.56938236 water fraction, min, max = 0.055564538 0.0028008891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6823483e-06, Final residual = 3.0345416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0532078e-09, Final residual = 8.9476419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.86 s ClockTime = 5529 s fluxAdjustedLocalCo Co mean: 0.12179155 max: 0.59991672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080912054 -> dtInletScale=741.54588 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=741.54588 -> dtScale=1.0001388 deltaT = 0.53820274 Time = 1095.77 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 = 0.061473885 0 0.56937751 water fraction, min, max = 0.055565064 0.0028009634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473359 0 0.56937265 water fraction, min, max = 0.055565589 0.0028010377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473885 0 0.56937751 water fraction, min, max = 0.055565063 0.0028009634 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473359 0 0.56937265 water fraction, min, max = 0.055565589 0.0028010377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882278e-06, Final residual = 3.829948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8337803e-09, Final residual = 1.2491988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473885 0 0.56937751 water fraction, min, max = 0.055565063 0.0028009634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473359 0 0.56937266 water fraction, min, max = 0.055565589 0.0028010376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473885 0 0.56937751 water fraction, min, max = 0.055565063 0.0028009634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473359 0 0.56937266 water fraction, min, max = 0.055565589 0.0028010376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813961e-06, Final residual = 3.0424008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538661e-09, Final residual = 8.813411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5482.93 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.12178792 max: 0.59989714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080912054 -> dtInletScale=741.54588 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=741.54588 -> dtScale=1.0001715 deltaT = 0.53828508 Time = 1096.31 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 = 0.061472833 0 0.5693678 water fraction, min, max = 0.055566115 0.0028011118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061472307 0 0.56936295 water fraction, min, max = 0.05556664 0.0028011861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061472833 0 0.5693678 water fraction, min, max = 0.055566114 0.0028011118 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061472308 0 0.56936295 water fraction, min, max = 0.05556664 0.0028011861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873517e-06, Final residual = 3.8287055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.834502e-09, Final residual = 1.2614386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061472833 0 0.56936781 water fraction, min, max = 0.055566115 0.0028011118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061472308 0 0.56936295 water fraction, min, max = 0.055566641 0.002801186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061472833 0 0.56936781 water fraction, min, max = 0.055566115 0.0028011118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061472308 0 0.56936295 water fraction, min, max = 0.055566641 0.002801186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.680818e-06, Final residual = 3.0362583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0513995e-09, Final residual = 8.8947164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5484.02 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.12180291 max: 0.59996935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080924434 -> dtInletScale=741.43244 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=741.43244 -> dtScale=1.0000511 deltaT = 0.53828508 Time = 1096.85 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 = 0.061471782 0 0.5693581 water fraction, min, max = 0.055567166 0.0028012602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471257 0 0.56935325 water fraction, min, max = 0.055567691 0.0028013344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471782 0 0.5693581 water fraction, min, max = 0.055567165 0.0028012602 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471258 0 0.56935325 water fraction, min, max = 0.05556769 0.0028013344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863401e-06, Final residual = 3.8271572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8373445e-09, Final residual = 1.2497193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471783 0 0.56935811 water fraction, min, max = 0.055567166 0.0028012601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471257 0 0.56935326 water fraction, min, max = 0.055567691 0.0028013343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471783 0 0.56935811 water fraction, min, max = 0.055567166 0.0028012601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471257 0 0.56935326 water fraction, min, max = 0.055567691 0.0028013343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800195e-06, Final residual = 3.0245619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0423796e-09, Final residual = 8.7953369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.11 s ClockTime = 5532 s fluxAdjustedLocalCo Co mean: 0.12179928 max: 0.59994978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080924434 -> dtInletScale=741.43244 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=741.43244 -> dtScale=1.0000837 deltaT = 0.53828508 Time = 1097.38 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 = 0.061470732 0 0.56934841 water fraction, min, max = 0.055568216 0.0028014085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061470207 0 0.56934356 water fraction, min, max = 0.055568741 0.0028014826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061470732 0 0.56934841 water fraction, min, max = 0.055568215 0.0028014085 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061470208 0 0.56934356 water fraction, min, max = 0.05556874 0.0028014826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8853334e-06, Final residual = 3.8249616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8305984e-09, Final residual = 1.2700079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061470732 0 0.56934841 water fraction, min, max = 0.055568216 0.0028014084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061470208 0 0.56934356 water fraction, min, max = 0.055568741 0.0028014825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061470732 0 0.56934841 water fraction, min, max = 0.055568216 0.0028014084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061470208 0 0.56934356 water fraction, min, max = 0.055568741 0.0028014825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792232e-06, Final residual = 3.0243572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0403286e-09, Final residual = 8.959071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5486.18 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.12179565 max: 0.59993022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080924434 -> dtInletScale=741.43244 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=741.43244 -> dtScale=1.0001163 deltaT = 0.53828508 Time = 1097.92 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 = 0.061469682 0 0.56933872 water fraction, min, max = 0.055569266 0.0028015566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469158 0 0.56933387 water fraction, min, max = 0.05556979 0.0028016308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469682 0 0.56933872 water fraction, min, max = 0.055569265 0.0028015566 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469158 0 0.56933387 water fraction, min, max = 0.05556979 0.0028016308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8842385e-06, Final residual = 3.8235105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8284481e-09, Final residual = 1.2621363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469683 0 0.56933872 water fraction, min, max = 0.055569266 0.0028015566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469158 0 0.56933388 water fraction, min, max = 0.05556979 0.0028016306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469683 0 0.56933872 water fraction, min, max = 0.055569265 0.0028015566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469158 0 0.56933388 water fraction, min, max = 0.05556979 0.0028016306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782947e-06, Final residual = 3.0304916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0529834e-09, Final residual = 8.7272978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.26 s ClockTime = 5534 s fluxAdjustedLocalCo Co mean: 0.12179202 max: 0.59991067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080924434 -> dtInletScale=741.43244 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=741.43244 -> dtScale=1.0001489 deltaT = 0.53828508 Time = 1098.46 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 = 0.061468633 0 0.56932903 water fraction, min, max = 0.055570315 0.0028017048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061468109 0 0.56932419 water fraction, min, max = 0.055570839 0.0028017789 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061468633 0 0.56932903 water fraction, min, max = 0.055570314 0.0028017048 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061468109 0 0.56932419 water fraction, min, max = 0.055570838 0.0028017789 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.883167e-06, Final residual = 3.8210725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8258474e-09, Final residual = 1.2479278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061468634 0 0.56932904 water fraction, min, max = 0.055570315 0.0028017047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061468109 0 0.56932419 water fraction, min, max = 0.055570839 0.0028017787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061468634 0 0.56932904 water fraction, min, max = 0.055570315 0.0028017047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061468109 0 0.56932419 water fraction, min, max = 0.055570839 0.0028017787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774685e-06, Final residual = 3.0238093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.044887e-09, Final residual = 9.1329374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5488.39 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.12178839 max: 0.59989114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080924434 -> dtInletScale=741.43244 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=741.43244 -> dtScale=1.0001815 deltaT = 0.53836751 Time = 1099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061467585 0 0.56931935 water fraction, min, max = 0.055571363 0.0028018528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061467061 0 0.56931451 water fraction, min, max = 0.055571887 0.0028019269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061467585 0 0.56931935 water fraction, min, max = 0.055571362 0.0028018528 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061467061 0 0.56931451 water fraction, min, max = 0.055571887 0.0028019269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8823529e-06, Final residual = 3.8200489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8320924e-09, Final residual = 1.2729556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061467585 0 0.56931936 water fraction, min, max = 0.055571363 0.0028018527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061467061 0 0.56931452 water fraction, min, max = 0.055571888 0.0028019268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061467585 0 0.56931936 water fraction, min, max = 0.055571363 0.0028018527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061467061 0 0.56931452 water fraction, min, max = 0.055571888 0.0028019268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768539e-06, Final residual = 3.0333857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0492933e-09, Final residual = 8.8935115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.48 s ClockTime = 5536 s fluxAdjustedLocalCo Co mean: 0.12180341 max: 0.59996347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080936826 -> dtInletScale=741.31891 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=741.31891 -> dtScale=1.0000609 deltaT = 0.53836751 Time = 1099.54 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 = 0.061466537 0 0.56930968 water fraction, min, max = 0.055572411 0.0028020008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061466013 0 0.56930484 water fraction, min, max = 0.055572935 0.0028020749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061466537 0 0.56930968 water fraction, min, max = 0.055572411 0.0028020008 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061466013 0 0.56930484 water fraction, min, max = 0.055572934 0.0028020749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812933e-06, Final residual = 3.8178143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8253577e-09, Final residual = 1.2441534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061466537 0 0.56930968 water fraction, min, max = 0.055572411 0.0028020007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061466013 0 0.56930484 water fraction, min, max = 0.055572935 0.0028020747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061466537 0 0.56930968 water fraction, min, max = 0.055572411 0.0028020007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061466013 0 0.56930484 water fraction, min, max = 0.055572935 0.0028020747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.675976e-06, Final residual = 3.0294666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398959e-09, Final residual = 8.670084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5490.57 s ClockTime = 5537 s fluxAdjustedLocalCo Co mean: 0.12179978 max: 0.59994394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080936826 -> dtInletScale=741.31891 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=741.31891 -> dtScale=1.0000934 deltaT = 0.53836751 Time = 1100.08 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 = 0.061465489 0 0.56930001 water fraction, min, max = 0.055573459 0.0028021487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464966 0 0.56929518 water fraction, min, max = 0.055573982 0.0028022227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061465489 0 0.56930001 water fraction, min, max = 0.055573458 0.0028021487 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464966 0 0.56929518 water fraction, min, max = 0.055573982 0.0028022227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802686e-06, Final residual = 3.8156577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8219161e-09, Final residual = 1.2614849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06146549 0 0.56930001 water fraction, min, max = 0.055573459 0.0028021486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464966 0 0.56929518 water fraction, min, max = 0.055573982 0.0028022226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06146549 0 0.56930001 water fraction, min, max = 0.055573459 0.0028021486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464966 0 0.56929518 water fraction, min, max = 0.055573982 0.0028022226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751484e-06, Final residual = 3.0260404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0431283e-09, Final residual = 8.881974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5491.68 s ClockTime = 5539 s fluxAdjustedLocalCo Co mean: 0.12179616 max: 0.59992442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080936826 -> dtInletScale=741.31891 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=741.31891 -> dtScale=1.000126 deltaT = 0.53836751 Time = 1100.61 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 = 0.061464443 0 0.56929035 water fraction, min, max = 0.055574506 0.0028022966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463919 0 0.56928551 water fraction, min, max = 0.055575029 0.0028023705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464443 0 0.56929035 water fraction, min, max = 0.055574505 0.0028022966 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06146392 0 0.56928551 water fraction, min, max = 0.055575028 0.0028023705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791794e-06, Final residual = 3.8139943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8243017e-09, Final residual = 1.2645629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464443 0 0.56929035 water fraction, min, max = 0.055574505 0.0028022965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06146392 0 0.56928552 water fraction, min, max = 0.055575029 0.0028023704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464443 0 0.56929035 water fraction, min, max = 0.055574505 0.0028022965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06146392 0 0.56928552 water fraction, min, max = 0.055575029 0.0028023704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742523e-06, Final residual = 3.0298122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0437188e-09, Final residual = 8.8096757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5492.74 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.12179254 max: 0.59990492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080936826 -> dtInletScale=741.31891 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=741.31891 -> dtScale=1.0001585 deltaT = 0.53845002 Time = 1101.15 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 = 0.061463396 0 0.56928069 water fraction, min, max = 0.055575552 0.0028024443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061462873 0 0.56927586 water fraction, min, max = 0.055576075 0.0028025183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463396 0 0.56928069 water fraction, min, max = 0.055575551 0.0028024443 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061462874 0 0.56927586 water fraction, min, max = 0.055576074 0.0028025183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.878354e-06, Final residual = 3.8129143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8189569e-09, Final residual = 1.2641459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463396 0 0.56928069 water fraction, min, max = 0.055575552 0.0028024443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061462874 0 0.56927586 water fraction, min, max = 0.055576075 0.0028025181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463396 0 0.56928069 water fraction, min, max = 0.055575552 0.0028024443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061462874 0 0.56927586 water fraction, min, max = 0.055576075 0.0028025181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6737197e-06, Final residual = 3.0233107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0365205e-09, Final residual = 8.7082797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5493.83 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.12180758 max: 0.59997735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008094923 -> dtInletScale=741.20532 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=741.20532 -> dtScale=1.0000377 deltaT = 0.53845002 Time = 1101.69 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 = 0.06146235 0 0.56927103 water fraction, min, max = 0.055576598 0.002802592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061461827 0 0.5692662 water fraction, min, max = 0.05557712 0.002802666 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06146235 0 0.56927103 water fraction, min, max = 0.055576597 0.002802592 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061461828 0 0.5692662 water fraction, min, max = 0.05557712 0.002802666 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.877373e-06, Final residual = 3.8120167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8210766e-09, Final residual = 1.2727231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061462351 0 0.56927103 water fraction, min, max = 0.055576598 0.002802592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061461828 0 0.56926621 water fraction, min, max = 0.055577121 0.0028026658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061462351 0 0.56927103 water fraction, min, max = 0.055576598 0.002802592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061461828 0 0.56926621 water fraction, min, max = 0.055577121 0.0028026658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6729393e-06, Final residual = 3.0218757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.034326e-09, Final residual = 8.8925886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.93 s ClockTime = 5542 s fluxAdjustedLocalCo Co mean: 0.12180396 max: 0.59995786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008094923 -> dtInletScale=741.20532 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=741.20532 -> dtScale=1.0000702 deltaT = 0.53845002 Time = 1102.23 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 = 0.061461305 0 0.56926138 water fraction, min, max = 0.055577643 0.0028027397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061460782 0 0.56925656 water fraction, min, max = 0.055578165 0.0028028136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061461305 0 0.56926138 water fraction, min, max = 0.055577642 0.0028027397 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061460783 0 0.56925656 water fraction, min, max = 0.055578165 0.0028028136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8762906e-06, Final residual = 3.8102137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8221322e-09, Final residual = 1.2420868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061461305 0 0.56926138 water fraction, min, max = 0.055577643 0.0028027396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061460783 0 0.56925656 water fraction, min, max = 0.055578166 0.0028028134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061461305 0 0.56926138 water fraction, min, max = 0.055577643 0.0028027396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061460783 0 0.56925656 water fraction, min, max = 0.055578166 0.0028028134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720776e-06, Final residual = 3.0155023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0336053e-09, Final residual = 8.9008886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.02 s ClockTime = 5543 s fluxAdjustedLocalCo Co mean: 0.12180034 max: 0.59993837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008094923 -> dtInletScale=741.20532 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=741.20532 -> dtScale=1.0001027 deltaT = 0.53845002 Time = 1102.77 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 = 0.06146026 0 0.56925174 water fraction, min, max = 0.055578688 0.0028028872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459738 0 0.56924692 water fraction, min, max = 0.05557921 0.0028029611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06146026 0 0.56925174 water fraction, min, max = 0.055578687 0.0028028872 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459739 0 0.56924692 water fraction, min, max = 0.055579209 0.0028029611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8752575e-06, Final residual = 3.8085143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134064e-09, Final residual = 1.2523959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061460261 0 0.56925174 water fraction, min, max = 0.055578687 0.0028028872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459739 0 0.56924692 water fraction, min, max = 0.05557921 0.0028029609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061460261 0 0.56925174 water fraction, min, max = 0.055578687 0.0028028872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459739 0 0.56924692 water fraction, min, max = 0.05557921 0.0028029609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6712345e-06, Final residual = 3.0103526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0345916e-09, Final residual = 8.9912661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5497.1 s ClockTime = 5544 s fluxAdjustedLocalCo Co mean: 0.12179673 max: 0.5999189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008094923 -> dtInletScale=741.20532 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=741.20532 -> dtScale=1.0001352 deltaT = 0.53845002 Time = 1103.31 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 = 0.061459216 0 0.5692421 water fraction, min, max = 0.055579732 0.0028030347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061458694 0 0.56923728 water fraction, min, max = 0.055580253 0.0028031085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459216 0 0.5692421 water fraction, min, max = 0.055579731 0.0028030347 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061458695 0 0.56923728 water fraction, min, max = 0.055580253 0.0028031085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742026e-06, Final residual = 3.8066896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.818512e-09, Final residual = 1.2519663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459217 0 0.5692421 water fraction, min, max = 0.055579732 0.0028030347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061458695 0 0.56923728 water fraction, min, max = 0.055580254 0.0028031084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459217 0 0.5692421 water fraction, min, max = 0.055579732 0.0028030347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061458695 0 0.56923728 water fraction, min, max = 0.055580254 0.0028031084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704253e-06, Final residual = 3.0138813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0256925e-09, Final residual = 8.5449794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.19 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.12179311 max: 0.59989943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008094923 -> dtInletScale=741.20532 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=741.20532 -> dtScale=1.0001676 deltaT = 0.53853262 Time = 1103.84 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 = 0.061458173 0 0.56923246 water fraction, min, max = 0.055580775 0.0028031822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061457651 0 0.56922765 water fraction, min, max = 0.055581297 0.0028032559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061458173 0 0.56923246 water fraction, min, max = 0.055580775 0.0028031822 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061457652 0 0.56922765 water fraction, min, max = 0.055581296 0.0028032559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8734268e-06, Final residual = 3.8051321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8079612e-09, Final residual = 1.2543578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061458173 0 0.56923247 water fraction, min, max = 0.055580775 0.0028031821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061457652 0 0.56922765 water fraction, min, max = 0.055581297 0.0028032558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061458173 0 0.56923247 water fraction, min, max = 0.055580775 0.0028031821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061457652 0 0.56922765 water fraction, min, max = 0.055581297 0.0028032558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698197e-06, Final residual = 3.006476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0216036e-09, Final residual = 8.5679356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5499.27 s ClockTime = 5546 s fluxAdjustedLocalCo Co mean: 0.12180818 max: 0.59997199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080961648 -> dtInletScale=741.09164 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=741.09164 -> dtScale=1.0000467 deltaT = 0.53853262 Time = 1104.38 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 = 0.06145713 0 0.56922283 water fraction, min, max = 0.055581818 0.0028033295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061456608 0 0.56921802 water fraction, min, max = 0.05558234 0.0028034033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06145713 0 0.56922284 water fraction, min, max = 0.055581818 0.0028033295 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061456609 0 0.56921802 water fraction, min, max = 0.055582339 0.0028034033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724307e-06, Final residual = 3.8029886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.811017e-09, Final residual = 1.2475493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06145713 0 0.56922284 water fraction, min, max = 0.055581818 0.0028033294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061456609 0 0.56921802 water fraction, min, max = 0.05558234 0.0028034031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06145713 0 0.56922284 water fraction, min, max = 0.055581818 0.0028033294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061456609 0 0.56921802 water fraction, min, max = 0.05558234 0.0028034031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690044e-06, Final residual = 3.0156691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307034e-09, Final residual = 8.5480941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500.39 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.12180457 max: 0.59995253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080961648 -> dtInletScale=741.09164 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=741.09164 -> dtScale=1.0000791 deltaT = 0.53853262 Time = 1104.92 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 = 0.061456087 0 0.56921321 water fraction, min, max = 0.055582861 0.0028034768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061455566 0 0.5692084 water fraction, min, max = 0.055583382 0.0028035505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061456087 0 0.56921321 water fraction, min, max = 0.05558286 0.0028034768 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061455567 0 0.5692084 water fraction, min, max = 0.055583381 0.0028035505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713222e-06, Final residual = 3.8015822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.810247e-09, Final residual = 1.260357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061456088 0 0.56921321 water fraction, min, max = 0.055582861 0.0028034767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061455567 0 0.5692084 water fraction, min, max = 0.055583382 0.0028035504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061456088 0 0.56921321 water fraction, min, max = 0.055582861 0.0028034767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061455567 0 0.5692084 water fraction, min, max = 0.055583382 0.0028035504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6681932e-06, Final residual = 3.0172544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0366084e-09, Final residual = 8.7293617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5501.53 s ClockTime = 5548 s fluxAdjustedLocalCo Co mean: 0.12180096 max: 0.59993309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080961648 -> dtInletScale=741.09164 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=741.09164 -> dtScale=1.0001115 deltaT = 0.53853262 Time = 1105.46 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 = 0.061455045 0 0.56920359 water fraction, min, max = 0.055583903 0.002803624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061454524 0 0.56919878 water fraction, min, max = 0.055584423 0.0028036977 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061455045 0 0.56920359 water fraction, min, max = 0.055583902 0.002803624 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061454525 0 0.56919878 water fraction, min, max = 0.055584423 0.0028036977 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703902e-06, Final residual = 3.8000098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8059791e-09, Final residual = 1.2575704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061455046 0 0.56920359 water fraction, min, max = 0.055583903 0.0028036239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061454525 0 0.56919879 water fraction, min, max = 0.055584424 0.0028036975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061455046 0 0.56920359 water fraction, min, max = 0.055583902 0.0028036239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061454525 0 0.56919879 water fraction, min, max = 0.055584424 0.0028036975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671374e-06, Final residual = 3.0361808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514214e-09, Final residual = 8.7451152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5502.61 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.12179735 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080961648 -> dtInletScale=741.09164 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=741.09164 -> dtScale=1.0001439 deltaT = 0.53853262 Time = 1106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061454004 0 0.56919398 water fraction, min, max = 0.055584944 0.0028037712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061453483 0 0.56918917 water fraction, min, max = 0.055585464 0.0028038448 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061454004 0 0.56919398 water fraction, min, max = 0.055584943 0.0028037712 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061453484 0 0.56918917 water fraction, min, max = 0.055585464 0.0028038448 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691268e-06, Final residual = 3.7965811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8067888e-09, Final residual = 1.246722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061454004 0 0.56919398 water fraction, min, max = 0.055584944 0.0028037711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061453484 0 0.56918917 water fraction, min, max = 0.055585465 0.0028038446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061454004 0 0.56919398 water fraction, min, max = 0.055584944 0.0028037711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061453484 0 0.56918917 water fraction, min, max = 0.055585465 0.0028038446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662159e-06, Final residual = 3.0339137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0501254e-09, Final residual = 9.0040374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5503.7 s ClockTime = 5551 s fluxAdjustedLocalCo Co mean: 0.12179375 max: 0.59989423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080961648 -> dtInletScale=741.09164 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=741.09164 -> dtScale=1.0001763 deltaT = 0.53861531 Time = 1106.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061452963 0 0.56918437 water fraction, min, max = 0.055585985 0.0028039182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061452443 0 0.56917956 water fraction, min, max = 0.055586505 0.0028039918 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061452963 0 0.56918437 water fraction, min, max = 0.055585984 0.0028039182 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061452444 0 0.56917956 water fraction, min, max = 0.055586504 0.0028039918 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683368e-06, Final residual = 3.7943627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8045289e-09, Final residual = 1.2584105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061452964 0 0.56918437 water fraction, min, max = 0.055585985 0.0028039182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061452443 0 0.56917957 water fraction, min, max = 0.055586505 0.0028039917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061452964 0 0.56918437 water fraction, min, max = 0.055585985 0.0028039182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061452443 0 0.56917957 water fraction, min, max = 0.055586505 0.0028039917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654739e-06, Final residual = 3.0472221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632143e-09, Final residual = 9.0561548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5504.74 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.12180884 max: 0.59996691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080974079 -> dtInletScale=740.97787 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=740.97787 -> dtScale=1.0000552 deltaT = 0.53861531 Time = 1107.08 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 = 0.061451923 0 0.56917477 water fraction, min, max = 0.055587025 0.0028040652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061451403 0 0.56916996 water fraction, min, max = 0.055587545 0.0028041388 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061451923 0 0.56917477 water fraction, min, max = 0.055587024 0.0028040652 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061451404 0 0.56916996 water fraction, min, max = 0.055587544 0.0028041388 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.867219e-06, Final residual = 3.7923788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8021045e-09, Final residual = 1.2403507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061451923 0 0.56917477 water fraction, min, max = 0.055587025 0.0028040652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061451403 0 0.56916997 water fraction, min, max = 0.055587545 0.0028041387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061451923 0 0.56917477 water fraction, min, max = 0.055587025 0.0028040652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061451403 0 0.56916997 water fraction, min, max = 0.055587545 0.0028041387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646984e-06, Final residual = 3.043001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0650442e-09, Final residual = 9.2142214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5505.82 s ClockTime = 5553 s fluxAdjustedLocalCo Co mean: 0.12180524 max: 0.5999475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080974079 -> dtInletScale=740.97787 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=740.97787 -> dtScale=1.0000875 deltaT = 0.53861531 Time = 1107.61 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 = 0.061450883 0 0.56916517 water fraction, min, max = 0.055588065 0.0028042122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061450363 0 0.56916037 water fraction, min, max = 0.055588584 0.0028042857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061450883 0 0.56916517 water fraction, min, max = 0.055588064 0.0028042122 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061450364 0 0.56916037 water fraction, min, max = 0.055588584 0.0028042857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661857e-06, Final residual = 3.7910736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.789926e-09, Final residual = 1.25612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061450884 0 0.56916517 water fraction, min, max = 0.055588065 0.0028042121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061450364 0 0.56916037 water fraction, min, max = 0.055588585 0.0028042856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061450884 0 0.56916517 water fraction, min, max = 0.055588065 0.0028042121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061450364 0 0.56916037 water fraction, min, max = 0.055588585 0.0028042856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638689e-06, Final residual = 3.0472171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0608912e-09, Final residual = 8.9296388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.91 s ClockTime = 5554 s fluxAdjustedLocalCo Co mean: 0.12180164 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080974079 -> dtInletScale=740.97787 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=740.97787 -> dtScale=1.0001199 deltaT = 0.53861531 Time = 1108.15 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 = 0.061449844 0 0.56915557 water fraction, min, max = 0.055589104 0.002804359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061449325 0 0.56915078 water fraction, min, max = 0.055589623 0.0028044325 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061449844 0 0.56915557 water fraction, min, max = 0.055589103 0.002804359 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061449325 0 0.56915078 water fraction, min, max = 0.055589623 0.0028044325 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651375e-06, Final residual = 3.7892725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7963843e-09, Final residual = 1.2565826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061449844 0 0.56915557 water fraction, min, max = 0.055589104 0.002804359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061449325 0 0.56915078 water fraction, min, max = 0.055589623 0.0028044324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061449844 0 0.56915557 water fraction, min, max = 0.055589104 0.002804359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061449325 0 0.56915078 water fraction, min, max = 0.055589623 0.0028044324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630748e-06, Final residual = 3.0447585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631561e-09, Final residual = 8.5073184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5508.05 s ClockTime = 5555 s fluxAdjustedLocalCo Co mean: 0.12179804 max: 0.5999087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080974079 -> dtInletScale=740.97787 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=740.97787 -> dtScale=1.0001522 deltaT = 0.53869807 Time = 1108.69 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 = 0.061448806 0 0.56914598 water fraction, min, max = 0.055590143 0.0028045058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061448286 0 0.56914119 water fraction, min, max = 0.055590662 0.0028045793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061448806 0 0.56914598 water fraction, min, max = 0.055590142 0.0028045058 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061448287 0 0.56914119 water fraction, min, max = 0.055590661 0.0028045793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644156e-06, Final residual = 3.7877579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7923986e-09, Final residual = 1.2481818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061448806 0 0.56914599 water fraction, min, max = 0.055590142 0.0028045058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061448287 0 0.56914119 water fraction, min, max = 0.055590662 0.0028045792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061448806 0 0.56914599 water fraction, min, max = 0.055590142 0.0028045058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061448287 0 0.56914119 water fraction, min, max = 0.055590662 0.0028045792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624996e-06, Final residual = 3.0390702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0536539e-09, Final residual = 8.8085895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509.13 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.12181315 max: 0.59998148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080986521 -> dtInletScale=740.86403 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=740.86403 -> dtScale=1.0000309 deltaT = 0.53869807 Time = 1109.23 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 = 0.061447767 0 0.5691364 water fraction, min, max = 0.055591181 0.0028046526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061447248 0 0.56913161 water fraction, min, max = 0.055591699 0.002804726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061447767 0 0.5691364 water fraction, min, max = 0.05559118 0.0028046526 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061447249 0 0.56913161 water fraction, min, max = 0.055591699 0.002804726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8633641e-06, Final residual = 3.7863094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7870924e-09, Final residual = 1.251456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061447768 0 0.5691364 water fraction, min, max = 0.05559118 0.0028046525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061447249 0 0.56913161 water fraction, min, max = 0.0555917 0.0028047259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061447768 0 0.5691364 water fraction, min, max = 0.05559118 0.0028046525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061447249 0 0.56913161 water fraction, min, max = 0.0555917 0.0028047259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617015e-06, Final residual = 3.0316838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0434776e-09, Final residual = 9.1518173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5510.27 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.12180955 max: 0.5999621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080986521 -> dtInletScale=740.86403 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=740.86403 -> dtScale=1.0000632 deltaT = 0.53869807 Time = 1109.77 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 = 0.06144673 0 0.56912682 water fraction, min, max = 0.055592218 0.0028047993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061446211 0 0.56912203 water fraction, min, max = 0.055592737 0.0028048726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06144673 0 0.56912682 water fraction, min, max = 0.055592217 0.0028047993 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061446212 0 0.56912203 water fraction, min, max = 0.055592736 0.0028048726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8623309e-06, Final residual = 3.7847961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7949203e-09, Final residual = 1.2480105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06144673 0 0.56912682 water fraction, min, max = 0.055592218 0.0028047992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061446212 0 0.56912203 water fraction, min, max = 0.055592737 0.0028048725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06144673 0 0.56912682 water fraction, min, max = 0.055592218 0.0028047992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061446212 0 0.56912203 water fraction, min, max = 0.055592737 0.0028048725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608632e-06, Final residual = 3.0359566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0506741e-09, Final residual = 8.5948074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.37 s ClockTime = 5558 s fluxAdjustedLocalCo Co mean: 0.12180596 max: 0.59994273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080986521 -> dtInletScale=740.86403 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=740.86403 -> dtScale=1.0000955 deltaT = 0.53869807 Time = 1110.31 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 = 0.061445693 0 0.56911725 water fraction, min, max = 0.055593255 0.0028049458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061445174 0 0.56911246 water fraction, min, max = 0.055593773 0.0028050192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061445693 0 0.56911725 water fraction, min, max = 0.055593254 0.0028049458 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061445175 0 0.56911246 water fraction, min, max = 0.055593773 0.0028050192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8613234e-06, Final residual = 3.7820907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7809581e-09, Final residual = 1.2654002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061445693 0 0.56911725 water fraction, min, max = 0.055593255 0.0028049458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061445175 0 0.56911246 water fraction, min, max = 0.055593774 0.0028050191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061445693 0 0.56911725 water fraction, min, max = 0.055593255 0.0028049458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061445175 0 0.56911246 water fraction, min, max = 0.055593774 0.0028050191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600353e-06, Final residual = 3.0370054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0547584e-09, Final residual = 8.8862515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5512.46 s ClockTime = 5560 s fluxAdjustedLocalCo Co mean: 0.12180236 max: 0.59992336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080986521 -> dtInletScale=740.86403 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=740.86403 -> dtScale=1.0001277 deltaT = 0.53869807 Time = 1110.85 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 = 0.061444657 0 0.56910768 water fraction, min, max = 0.055594292 0.0028050924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061444138 0 0.56910289 water fraction, min, max = 0.055594809 0.0028051657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061444657 0 0.56910768 water fraction, min, max = 0.055594291 0.0028050924 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061444139 0 0.56910289 water fraction, min, max = 0.055594809 0.0028051657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.860219e-06, Final residual = 3.7811772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7890227e-09, Final residual = 1.2381783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061444657 0 0.56910768 water fraction, min, max = 0.055594291 0.0028050923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061444139 0 0.56910289 water fraction, min, max = 0.05559481 0.0028051655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061444657 0 0.56910768 water fraction, min, max = 0.055594291 0.0028050923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061444139 0 0.56910289 water fraction, min, max = 0.05559481 0.0028051655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591726e-06, Final residual = 3.0296854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0471852e-09, Final residual = 9.111378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.55 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.12179877 max: 0.59990401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080986521 -> dtInletScale=740.86403 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=740.86403 -> dtScale=1.00016 deltaT = 0.53878092 Time = 1111.39 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 = 0.061443621 0 0.56909811 water fraction, min, max = 0.055595328 0.0028052388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061443103 0 0.56909333 water fraction, min, max = 0.055595845 0.0028053121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061443621 0 0.56909811 water fraction, min, max = 0.055595327 0.0028052388 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061443103 0 0.56909333 water fraction, min, max = 0.055595844 0.0028053121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8594829e-06, Final residual = 3.7799492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7865273e-09, Final residual = 1.2497583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061443621 0 0.56909812 water fraction, min, max = 0.055595327 0.0028052387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061443103 0 0.56909333 water fraction, min, max = 0.055595845 0.002805312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061443621 0 0.56909812 water fraction, min, max = 0.055595327 0.0028052387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061443103 0 0.56909333 water fraction, min, max = 0.055595845 0.002805312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586042e-06, Final residual = 3.0294953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0513985e-09, Final residual = 8.8159669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5514.64 s ClockTime = 5562 s fluxAdjustedLocalCo Co mean: 0.12181391 max: 0.59997692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080998976 -> dtInletScale=740.7501 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=740.7501 -> dtScale=1.0000385 deltaT = 0.53878092 Time = 1111.92 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 = 0.061442585 0 0.56908855 water fraction, min, max = 0.055596363 0.0028053852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061442068 0 0.56908377 water fraction, min, max = 0.05559688 0.0028054585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061442585 0 0.56908855 water fraction, min, max = 0.055596362 0.0028053852 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061442068 0 0.56908377 water fraction, min, max = 0.05559688 0.0028054585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585027e-06, Final residual = 3.7779392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7846249e-09, Final residual = 1.2271453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061442586 0 0.56908856 water fraction, min, max = 0.055596363 0.0028053851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061442068 0 0.56908378 water fraction, min, max = 0.05559688 0.0028054583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061442586 0 0.56908856 water fraction, min, max = 0.055596363 0.0028053851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061442068 0 0.56908378 water fraction, min, max = 0.05559688 0.0028054583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.657743e-06, Final residual = 3.0291829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0444311e-09, Final residual = 9.05214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5515.73 s ClockTime = 5563 s fluxAdjustedLocalCo Co mean: 0.12181032 max: 0.59995758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080998976 -> dtInletScale=740.7501 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=740.7501 -> dtScale=1.0000707 deltaT = 0.53878092 Time = 1112.46 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 = 0.061441551 0 0.569079 water fraction, min, max = 0.055597398 0.0028055315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441033 0 0.56907422 water fraction, min, max = 0.055597915 0.0028056048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441551 0 0.569079 water fraction, min, max = 0.055597397 0.0028055315 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441034 0 0.56907422 water fraction, min, max = 0.055597914 0.0028056048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.857378e-06, Final residual = 3.7762898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7772549e-09, Final residual = 1.2548858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441551 0 0.569079 water fraction, min, max = 0.055597397 0.0028055315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441034 0 0.56907422 water fraction, min, max = 0.055597915 0.0028056046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441551 0 0.569079 water fraction, min, max = 0.055597397 0.0028055315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441034 0 0.56907422 water fraction, min, max = 0.055597915 0.0028056046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570927e-06, Final residual = 3.0322683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0587329e-09, Final residual = 9.2237473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5516.86 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.12180674 max: 0.59993824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080998976 -> dtInletScale=740.7501 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=740.7501 -> dtScale=1.0001029 deltaT = 0.53878092 Time = 1113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061440516 0 0.56906945 water fraction, min, max = 0.055598432 0.0028056778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061439999 0 0.56906468 water fraction, min, max = 0.055598949 0.002805751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061440516 0 0.56906945 water fraction, min, max = 0.055598431 0.0028056778 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06144 0 0.56906468 water fraction, min, max = 0.055598948 0.002805751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564527e-06, Final residual = 3.7748763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7805765e-09, Final residual = 1.2221176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061440517 0 0.56906945 water fraction, min, max = 0.055598432 0.0028056777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06144 0 0.56906468 water fraction, min, max = 0.055598949 0.0028057508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061440517 0 0.56906945 water fraction, min, max = 0.055598432 0.0028056777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06144 0 0.56906468 water fraction, min, max = 0.055598949 0.0028057508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563748e-06, Final residual = 3.020433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325046e-09, Final residual = 8.73096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.94 s ClockTime = 5565 s fluxAdjustedLocalCo Co mean: 0.12180315 max: 0.59991892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080998976 -> dtInletScale=740.7501 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=740.7501 -> dtScale=1.0001352 deltaT = 0.53878092 Time = 1113.54 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 = 0.061439483 0 0.56905991 water fraction, min, max = 0.055599466 0.002805824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061438966 0 0.56905513 water fraction, min, max = 0.055599982 0.0028058971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061439483 0 0.56905991 water fraction, min, max = 0.055599465 0.002805824 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061438966 0 0.56905513 water fraction, min, max = 0.055599981 0.0028058971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8555791e-06, Final residual = 3.7730366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7776993e-09, Final residual = 1.2330095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061439483 0 0.56905991 water fraction, min, max = 0.055599465 0.0028058239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061438966 0 0.56905514 water fraction, min, max = 0.055599982 0.002805897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061439483 0 0.56905991 water fraction, min, max = 0.055599465 0.0028058239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061438966 0 0.56905514 water fraction, min, max = 0.055599982 0.002805897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.655621e-06, Final residual = 3.0147602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0248207e-09, Final residual = 8.9210687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5519.03 s ClockTime = 5566 s fluxAdjustedLocalCo Co mean: 0.12179957 max: 0.5998996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080998976 -> dtInletScale=740.7501 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=740.7501 -> dtScale=1.0001674 deltaT = 0.53886386 Time = 1114.08 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 = 0.061438449 0 0.56905037 water fraction, min, max = 0.055600499 0.0028059701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437933 0 0.5690456 water fraction, min, max = 0.055601015 0.0028060432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061438449 0 0.56905037 water fraction, min, max = 0.055600498 0.0028059701 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437933 0 0.5690456 water fraction, min, max = 0.055601014 0.0028060432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547924e-06, Final residual = 3.7724147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7657514e-09, Final residual = 1.2369846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06143845 0 0.56905037 water fraction, min, max = 0.055600498 0.00280597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437933 0 0.5690456 water fraction, min, max = 0.055601015 0.002806043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06143845 0 0.56905037 water fraction, min, max = 0.055600498 0.00280597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437933 0 0.5690456 water fraction, min, max = 0.055601015 0.002806043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549727e-06, Final residual = 3.0196319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0330824e-09, Final residual = 8.7190008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5520.12 s ClockTime = 5567 s fluxAdjustedLocalCo Co mean: 0.12181473 max: 0.59997264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081011445 -> dtInletScale=740.63609 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=740.63609 -> dtScale=1.0000456 deltaT = 0.53886386 Time = 1114.62 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 = 0.061437417 0 0.56904083 water fraction, min, max = 0.055601531 0.0028061161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0614369 0 0.56903606 water fraction, min, max = 0.055602047 0.0028061892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437417 0 0.56904083 water fraction, min, max = 0.055601531 0.0028061161 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436901 0 0.56903606 water fraction, min, max = 0.055602047 0.0028061892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538278e-06, Final residual = 3.7709294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7778055e-09, Final residual = 1.2418696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437417 0 0.56904083 water fraction, min, max = 0.055601531 0.002806116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436901 0 0.56903607 water fraction, min, max = 0.055602048 0.0028061891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437417 0 0.56904083 water fraction, min, max = 0.055601531 0.002806116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436901 0 0.56903607 water fraction, min, max = 0.055602048 0.0028061891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654187e-06, Final residual = 3.0157951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286257e-09, Final residual = 8.8277603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.21 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.12181115 max: 0.59995334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081011445 -> dtInletScale=740.63609 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=740.63609 -> dtScale=1.0000778 deltaT = 0.53886386 Time = 1115.16 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 = 0.061436385 0 0.5690313 water fraction, min, max = 0.055602564 0.0028062621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435869 0 0.56902654 water fraction, min, max = 0.055603079 0.0028063351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436385 0 0.5690313 water fraction, min, max = 0.055602563 0.0028062621 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435869 0 0.56902654 water fraction, min, max = 0.055603079 0.0028063351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528199e-06, Final residual = 3.7689928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7736052e-09, Final residual = 1.2479564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436385 0 0.56903131 water fraction, min, max = 0.055602563 0.002806262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435869 0 0.56902654 water fraction, min, max = 0.055603079 0.002806335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436385 0 0.56903131 water fraction, min, max = 0.055602563 0.002806262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435869 0 0.56902654 water fraction, min, max = 0.055603079 0.002806335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.653391e-06, Final residual = 3.0143631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0326686e-09, Final residual = 8.7219992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5522.31 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.12180757 max: 0.59993404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081011445 -> dtInletScale=740.63609 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=740.63609 -> dtScale=1.0001099 deltaT = 0.53886386 Time = 1115.7 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 = 0.061435353 0 0.56902178 water fraction, min, max = 0.055603595 0.002806408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061434837 0 0.56901702 water fraction, min, max = 0.05560411 0.002806481 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435353 0 0.56902178 water fraction, min, max = 0.055603594 0.002806408 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061434838 0 0.56901702 water fraction, min, max = 0.05560411 0.002806481 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518236e-06, Final residual = 3.7676266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798408e-09, Final residual = 1.2459253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435353 0 0.56902178 water fraction, min, max = 0.055603595 0.0028064079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061434838 0 0.56901702 water fraction, min, max = 0.055604111 0.0028064809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435353 0 0.56902178 water fraction, min, max = 0.055603595 0.0028064079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061434838 0 0.56901702 water fraction, min, max = 0.055604111 0.0028064809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528666e-06, Final residual = 3.0144638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0244187e-09, Final residual = 9.0552579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.42 s ClockTime = 5571 s fluxAdjustedLocalCo Co mean: 0.12180399 max: 0.59991476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081011445 -> dtInletScale=740.63609 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=740.63609 -> dtScale=1.0001421 deltaT = 0.53886386 Time = 1116.23 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 = 0.061434322 0 0.56901226 water fraction, min, max = 0.055604626 0.0028065538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061433807 0 0.5690075 water fraction, min, max = 0.055605141 0.0028066268 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061434322 0 0.56901226 water fraction, min, max = 0.055604625 0.0028065538 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061433807 0 0.5690075 water fraction, min, max = 0.05560514 0.0028066268 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8508629e-06, Final residual = 3.7655493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7751592e-09, Final residual = 1.2479581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061434323 0 0.56901226 water fraction, min, max = 0.055604626 0.0028065538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061433807 0 0.5690075 water fraction, min, max = 0.055605141 0.0028066267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061434323 0 0.56901226 water fraction, min, max = 0.055604626 0.0028065538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061433807 0 0.5690075 water fraction, min, max = 0.055605141 0.0028066267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522008e-06, Final residual = 3.0110397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0255854e-09, Final residual = 8.7403482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5524.49 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.12180042 max: 0.59989548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081011445 -> dtInletScale=740.63609 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=740.63609 -> dtScale=1.0001742 deltaT = 0.53894689 Time = 1116.77 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 = 0.061433292 0 0.56900274 water fraction, min, max = 0.055605656 0.0028066996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061432777 0 0.56899799 water fraction, min, max = 0.055606171 0.0028067726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061433292 0 0.56900274 water fraction, min, max = 0.055605656 0.0028066996 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061432777 0 0.56899799 water fraction, min, max = 0.055606171 0.0028067726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501501e-06, Final residual = 3.7639933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7742177e-09, Final residual = 1.2325636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061433292 0 0.56900275 water fraction, min, max = 0.055605656 0.0028066995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061432777 0 0.56899799 water fraction, min, max = 0.055606172 0.0028067724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061433292 0 0.56900275 water fraction, min, max = 0.055605656 0.0028066995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061432777 0 0.56899799 water fraction, min, max = 0.055606172 0.0028067724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516209e-06, Final residual = 3.0087559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0274337e-09, Final residual = 8.8022687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.57 s ClockTime = 5573 s fluxAdjustedLocalCo Co mean: 0.12181561 max: 0.59996864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081023928 -> dtInletScale=740.52199 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=740.52199 -> dtScale=1.0000523 deltaT = 0.53894689 Time = 1117.31 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 = 0.061432262 0 0.56899323 water fraction, min, max = 0.055606686 0.0028068453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061431747 0 0.56898848 water fraction, min, max = 0.055607201 0.0028069182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061432262 0 0.56899323 water fraction, min, max = 0.055606685 0.0028068453 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061431747 0 0.56898848 water fraction, min, max = 0.0556072 0.0028069182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.849134e-06, Final residual = 3.7624796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7701339e-09, Final residual = 1.2350265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061432262 0 0.56899324 water fraction, min, max = 0.055606686 0.0028068452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061431747 0 0.56898848 water fraction, min, max = 0.055607201 0.0028069181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061432262 0 0.56899324 water fraction, min, max = 0.055606686 0.0028068452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061431747 0 0.56898848 water fraction, min, max = 0.055607201 0.0028069181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508169e-06, Final residual = 3.0147651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338712e-09, Final residual = 8.5588637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5526.64 s ClockTime = 5574 s fluxAdjustedLocalCo Co mean: 0.12181204 max: 0.59994938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081023928 -> dtInletScale=740.52199 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=740.52199 -> dtScale=1.0000844 deltaT = 0.53894689 Time = 1117.85 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 = 0.061431232 0 0.56898373 water fraction, min, max = 0.055607716 0.002806991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430718 0 0.56897898 water fraction, min, max = 0.05560823 0.0028070638 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061431232 0 0.56898373 water fraction, min, max = 0.055607715 0.002806991 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430718 0 0.56897898 water fraction, min, max = 0.055608229 0.0028070638 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480342e-06, Final residual = 3.7601529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625441e-09, Final residual = 1.2425817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061431233 0 0.56898373 water fraction, min, max = 0.055607715 0.0028069909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430718 0 0.56897898 water fraction, min, max = 0.05560823 0.0028070637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061431233 0 0.56898373 water fraction, min, max = 0.055607715 0.0028069909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430718 0 0.56897898 water fraction, min, max = 0.05560823 0.0028070637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.649929e-06, Final residual = 3.0081272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0277942e-09, Final residual = 8.7126839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.74 s ClockTime = 5575 s fluxAdjustedLocalCo Co mean: 0.12180847 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081023928 -> dtInletScale=740.52199 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=740.52199 -> dtScale=1.0001165 deltaT = 0.53894689 Time = 1118.39 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 = 0.061430204 0 0.56897423 water fraction, min, max = 0.055608745 0.0028071365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061429689 0 0.56896948 water fraction, min, max = 0.055609259 0.0028072094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430204 0 0.56897423 water fraction, min, max = 0.055608744 0.0028071365 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06142969 0 0.56896948 water fraction, min, max = 0.055609258 0.0028072094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469626e-06, Final residual = 3.759443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625394e-09, Final residual = 1.2380073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430204 0 0.56897423 water fraction, min, max = 0.055608744 0.0028071364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06142969 0 0.56896948 water fraction, min, max = 0.055609259 0.0028072092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430204 0 0.56897423 water fraction, min, max = 0.055608744 0.0028071364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06142969 0 0.56896948 water fraction, min, max = 0.055609259 0.0028072092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.649158e-06, Final residual = 3.0014526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0146064e-09, Final residual = 9.0160787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5528.86 s ClockTime = 5576 s fluxAdjustedLocalCo Co mean: 0.1218049 max: 0.59991088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081023928 -> dtInletScale=740.52199 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=740.52199 -> dtScale=1.0001486 deltaT = 0.53894689 Time = 1118.93 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 = 0.061429175 0 0.56896474 water fraction, min, max = 0.055609773 0.002807282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061428661 0 0.56895999 water fraction, min, max = 0.055610286 0.0028073548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061429175 0 0.56896474 water fraction, min, max = 0.055609772 0.002807282 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061428662 0 0.56895999 water fraction, min, max = 0.055610286 0.0028073548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8459632e-06, Final residual = 3.7579166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7627459e-09, Final residual = 1.2454529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061429176 0 0.56896474 water fraction, min, max = 0.055609773 0.0028072819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061428662 0 0.56895999 water fraction, min, max = 0.055610287 0.0028073547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061429176 0 0.56896474 water fraction, min, max = 0.055609773 0.0028072819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061428662 0 0.56895999 water fraction, min, max = 0.055610287 0.0028073547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483686e-06, Final residual = 3.0056116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241297e-09, Final residual = 8.7603544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5529.95 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.12180133 max: 0.59989164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081023928 -> dtInletScale=740.52199 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=740.52199 -> dtScale=1.0001806 deltaT = 0.53903001 Time = 1119.47 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 = 0.061428148 0 0.56895525 water fraction, min, max = 0.055610801 0.0028074275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061427634 0 0.5689505 water fraction, min, max = 0.055611314 0.0028075002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061428148 0 0.56895525 water fraction, min, max = 0.0556108 0.0028074274 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061427634 0 0.5689505 water fraction, min, max = 0.055611313 0.0028075002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451522e-06, Final residual = 3.7572951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7675093e-09, Final residual = 1.2485686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061428148 0 0.56895525 water fraction, min, max = 0.0556108 0.0028074274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061427634 0 0.5689505 water fraction, min, max = 0.055611314 0.0028075001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061428148 0 0.56895525 water fraction, min, max = 0.0556108 0.0028074274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061427634 0 0.5689505 water fraction, min, max = 0.055611314 0.0028075001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478074e-06, Final residual = 2.9947648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0067129e-09, Final residual = 8.999807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.04 s ClockTime = 5578 s fluxAdjustedLocalCo Co mean: 0.12181654 max: 0.59996493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081036424 -> dtInletScale=740.4078 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=740.4078 -> dtScale=1.0000585 deltaT = 0.53903001 Time = 1120.01 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 = 0.06142712 0 0.56894576 water fraction, min, max = 0.055611828 0.0028075728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061426607 0 0.56894102 water fraction, min, max = 0.055612341 0.0028076456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06142712 0 0.56894576 water fraction, min, max = 0.055611827 0.0028075728 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061426607 0 0.56894102 water fraction, min, max = 0.05561234 0.0028076456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441405e-06, Final residual = 3.7558544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.761151e-09, Final residual = 1.2462437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061427121 0 0.56894576 water fraction, min, max = 0.055611828 0.0028075727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061426607 0 0.56894102 water fraction, min, max = 0.055612341 0.0028076454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061427121 0 0.56894576 water fraction, min, max = 0.055611828 0.0028075727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061426607 0 0.56894102 water fraction, min, max = 0.055612341 0.0028076454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470117e-06, Final residual = 3.0016542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0147771e-09, Final residual = 8.5855183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5532.13 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.12181298 max: 0.59994571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081036424 -> dtInletScale=740.4078 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=740.4078 -> dtScale=1.0000905 deltaT = 0.53903001 Time = 1120.55 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 = 0.061426094 0 0.56893628 water fraction, min, max = 0.055612855 0.0028077181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06142558 0 0.56893154 water fraction, min, max = 0.055613367 0.0028077908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061426094 0 0.56893628 water fraction, min, max = 0.055612854 0.0028077181 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061425581 0 0.56893154 water fraction, min, max = 0.055613367 0.0028077908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430848e-06, Final residual = 3.7539119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7662416e-09, Final residual = 1.2427334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061426094 0 0.56893628 water fraction, min, max = 0.055612854 0.002807718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061425581 0 0.56893154 water fraction, min, max = 0.055613368 0.0028077907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061426094 0 0.56893628 water fraction, min, max = 0.055612854 0.002807718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061425581 0 0.56893154 water fraction, min, max = 0.055613368 0.0028077907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461603e-06, Final residual = 2.9952405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0055189e-09, Final residual = 8.6756472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5533.22 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.12180942 max: 0.59992649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081036424 -> dtInletScale=740.4078 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=740.4078 -> dtScale=1.0001225 deltaT = 0.53903001 Time = 1121.09 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 = 0.061425068 0 0.56892681 water fraction, min, max = 0.055613881 0.0028078633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061424555 0 0.56892207 water fraction, min, max = 0.055614393 0.002807936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061425068 0 0.56892681 water fraction, min, max = 0.05561388 0.0028078633 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061424555 0 0.56892207 water fraction, min, max = 0.055614393 0.002807936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420639e-06, Final residual = 3.7522413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7658779e-09, Final residual = 1.224151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061425068 0 0.56892681 water fraction, min, max = 0.05561388 0.0028078633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061424555 0 0.56892207 water fraction, min, max = 0.055614394 0.0028079359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061425068 0 0.56892681 water fraction, min, max = 0.05561388 0.0028078633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061424555 0 0.56892207 water fraction, min, max = 0.055614394 0.0028079359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453754e-06, Final residual = 2.9868104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086631e-09, Final residual = 9.1465672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.31 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.12180585 max: 0.59990729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081036424 -> dtInletScale=740.4078 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=740.4078 -> dtScale=1.0001545 deltaT = 0.53911321 Time = 1121.62 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 = 0.061424042 0 0.56891734 water fraction, min, max = 0.055614906 0.0028080085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061423529 0 0.5689126 water fraction, min, max = 0.055615419 0.0028080812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061424042 0 0.56891734 water fraction, min, max = 0.055614905 0.0028080085 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06142353 0 0.5689126 water fraction, min, max = 0.055615418 0.0028080812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412793e-06, Final residual = 3.7514413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7595121e-09, Final residual = 1.2403751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061424042 0 0.56891734 water fraction, min, max = 0.055614906 0.0028080084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06142353 0 0.5689126 water fraction, min, max = 0.055615419 0.002808081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061424042 0 0.56891734 water fraction, min, max = 0.055614906 0.0028080084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06142353 0 0.5689126 water fraction, min, max = 0.055615419 0.002808081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.644737e-06, Final residual = 2.9908008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0019419e-09, Final residual = 8.7395748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5535.36 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.12182109 max: 0.59998068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081048932 -> dtInletScale=740.29353 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=740.29353 -> dtScale=1.0000322 deltaT = 0.53911321 Time = 1122.16 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 = 0.061423017 0 0.56890787 water fraction, min, max = 0.055615931 0.0028081536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061422504 0 0.56890314 water fraction, min, max = 0.055616444 0.0028082262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061423017 0 0.56890787 water fraction, min, max = 0.055615931 0.0028081536 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061422505 0 0.56890314 water fraction, min, max = 0.055616443 0.0028082262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402604e-06, Final residual = 3.7486898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.751869e-09, Final residual = 1.2369061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061423017 0 0.56890787 water fraction, min, max = 0.055615931 0.0028081535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061422505 0 0.56890314 water fraction, min, max = 0.055616444 0.0028082261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061423017 0 0.56890787 water fraction, min, max = 0.055615931 0.0028081535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061422505 0 0.56890314 water fraction, min, max = 0.055616444 0.0028082261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439783e-06, Final residual = 2.989667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0103563e-09, Final residual = 8.9481185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5536.49 s ClockTime = 5584 s fluxAdjustedLocalCo Co mean: 0.12181753 max: 0.59996148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081048932 -> dtInletScale=740.29353 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=740.29353 -> dtScale=1.0000642 deltaT = 0.53911321 Time = 1122.7 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 = 0.061421992 0 0.56889841 water fraction, min, max = 0.055616956 0.0028082986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06142148 0 0.56889368 water fraction, min, max = 0.055617468 0.0028083712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061421992 0 0.56889841 water fraction, min, max = 0.055616955 0.0028082986 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061421481 0 0.56889368 water fraction, min, max = 0.055617467 0.0028083712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8392107e-06, Final residual = 3.7477356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7457716e-09, Final residual = 1.2347085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061421992 0 0.56889841 water fraction, min, max = 0.055616956 0.0028082986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06142148 0 0.56889368 water fraction, min, max = 0.055617468 0.0028083711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061421992 0 0.56889841 water fraction, min, max = 0.055616956 0.0028082986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06142148 0 0.56889368 water fraction, min, max = 0.055617468 0.0028083711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432723e-06, Final residual = 2.9896104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0036465e-09, Final residual = 8.5523331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.6 s ClockTime = 5585 s fluxAdjustedLocalCo Co mean: 0.12181398 max: 0.5999423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081048932 -> dtInletScale=740.29353 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=740.29353 -> dtScale=1.0000962 deltaT = 0.53911321 Time = 1123.24 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 = 0.061420968 0 0.56888895 water fraction, min, max = 0.05561798 0.0028084436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061420456 0 0.56888422 water fraction, min, max = 0.055618492 0.0028085161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061420968 0 0.56888895 water fraction, min, max = 0.055617979 0.0028084436 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061420457 0 0.56888422 water fraction, min, max = 0.055618491 0.0028085161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383259e-06, Final residual = 3.745939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7484658e-09, Final residual = 1.2167497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061420968 0 0.56888895 water fraction, min, max = 0.05561798 0.0028084435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061420457 0 0.56888423 water fraction, min, max = 0.055618492 0.002808516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061420968 0 0.56888895 water fraction, min, max = 0.05561798 0.0028084435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061420457 0 0.56888423 water fraction, min, max = 0.055618492 0.002808516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426866e-06, Final residual = 2.9794496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0016995e-09, Final residual = 8.5953807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5538.71 s ClockTime = 5586 s fluxAdjustedLocalCo Co mean: 0.12181042 max: 0.59992312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081048932 -> dtInletScale=740.29353 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=740.29353 -> dtScale=1.0001281 deltaT = 0.53911321 Time = 1123.78 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 = 0.061419945 0 0.5688795 water fraction, min, max = 0.055619003 0.0028085885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061419433 0 0.56887478 water fraction, min, max = 0.055619515 0.002808661 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061419945 0 0.5688795 water fraction, min, max = 0.055619003 0.0028085885 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061419434 0 0.56887478 water fraction, min, max = 0.055619514 0.002808661 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374087e-06, Final residual = 3.7446266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7571157e-09, Final residual = 1.2426502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061419945 0 0.5688795 water fraction, min, max = 0.055619003 0.0028085884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061419434 0 0.56887478 water fraction, min, max = 0.055619515 0.0028086609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061419945 0 0.5688795 water fraction, min, max = 0.055619003 0.0028085884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061419434 0 0.56887478 water fraction, min, max = 0.055619515 0.0028086609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419393e-06, Final residual = 2.9819987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0053198e-09, Final residual = 9.0134258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5539.79 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.12180687 max: 0.59990396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081048932 -> dtInletScale=740.29353 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=740.29353 -> dtScale=1.0001601 deltaT = 0.53919649 Time = 1124.32 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 = 0.061418922 0 0.56887006 water fraction, min, max = 0.055620026 0.0028087333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06141841 0 0.56886533 water fraction, min, max = 0.055620538 0.0028088058 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061418922 0 0.56887006 water fraction, min, max = 0.055620026 0.0028087333 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061418411 0 0.56886533 water fraction, min, max = 0.055620537 0.0028088058 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8365737e-06, Final residual = 3.7436707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7515591e-09, Final residual = 1.239697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061418922 0 0.56887006 water fraction, min, max = 0.055620026 0.0028087333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061418411 0 0.56886533 water fraction, min, max = 0.055620538 0.0028088057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061418922 0 0.56887006 water fraction, min, max = 0.055620026 0.0028087333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061418411 0 0.56886533 water fraction, min, max = 0.055620538 0.0028088057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413951e-06, Final residual = 2.9758823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9886924e-09, Final residual = 8.713306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5540.91 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.12182213 max: 0.59997747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081061453 -> dtInletScale=740.17919 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=740.17919 -> dtScale=1.0000375 deltaT = 0.53919649 Time = 1124.86 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 = 0.061417899 0 0.56886061 water fraction, min, max = 0.055621049 0.0028088781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061417388 0 0.56885589 water fraction, min, max = 0.05562156 0.0028089505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061417899 0 0.56886061 water fraction, min, max = 0.055621048 0.0028088781 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061417389 0 0.56885589 water fraction, min, max = 0.055621559 0.0028089505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356498e-06, Final residual = 3.7418448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7487149e-09, Final residual = 1.2252143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0614179 0 0.56886062 water fraction, min, max = 0.055621049 0.002808878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061417389 0 0.5688559 water fraction, min, max = 0.05562156 0.0028089504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0614179 0 0.56886062 water fraction, min, max = 0.055621049 0.002808878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061417389 0 0.5688559 water fraction, min, max = 0.05562156 0.0028089504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405647e-06, Final residual = 2.9754435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928963e-09, Final residual = 8.4635456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5542.01 s ClockTime = 5589 s fluxAdjustedLocalCo Co mean: 0.12181858 max: 0.59995832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081061453 -> dtInletScale=740.17919 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=740.17919 -> dtScale=1.0000695 deltaT = 0.53919649 Time = 1125.4 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 = 0.061416877 0 0.56885118 water fraction, min, max = 0.055622071 0.0028090228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061416366 0 0.56884646 water fraction, min, max = 0.055622581 0.0028090952 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061416877 0 0.56885118 water fraction, min, max = 0.05562207 0.0028090228 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061416367 0 0.56884646 water fraction, min, max = 0.055622581 0.0028090952 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346674e-06, Final residual = 3.7397205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7528581e-09, Final residual = 1.2495808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061416878 0 0.56885118 water fraction, min, max = 0.055622071 0.0028090227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061416367 0 0.56884646 water fraction, min, max = 0.055622582 0.0028090951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061416878 0 0.56885118 water fraction, min, max = 0.055622071 0.0028090227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061416367 0 0.56884646 water fraction, min, max = 0.055622582 0.0028090951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397834e-06, Final residual = 2.974458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928482e-09, Final residual = 8.9606814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.15 s ClockTime = 5591 s fluxAdjustedLocalCo Co mean: 0.12181503 max: 0.59993917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081061453 -> dtInletScale=740.17919 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=740.17919 -> dtScale=1.0001014 deltaT = 0.53919649 Time = 1125.94 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 = 0.061415856 0 0.56884175 water fraction, min, max = 0.055623092 0.0028091674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061415345 0 0.56883703 water fraction, min, max = 0.055623602 0.0028092398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061415856 0 0.56884175 water fraction, min, max = 0.055623091 0.0028091674 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061415346 0 0.56883703 water fraction, min, max = 0.055623602 0.0028092398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8335818e-06, Final residual = 3.7385611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7390999e-09, Final residual = 1.2411916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061415856 0 0.56884175 water fraction, min, max = 0.055623092 0.0028091673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061415346 0 0.56883703 water fraction, min, max = 0.055623603 0.0028092396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061415856 0 0.56884175 water fraction, min, max = 0.055623092 0.0028091673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061415346 0 0.56883703 water fraction, min, max = 0.055623603 0.0028092396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388977e-06, Final residual = 2.9775983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9960978e-09, Final residual = 8.6907459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5544.24 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.12181148 max: 0.59992004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081061453 -> dtInletScale=740.17919 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=740.17919 -> dtScale=1.0001333 deltaT = 0.53919649 Time = 1126.48 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 = 0.061414835 0 0.56883232 water fraction, min, max = 0.055624113 0.002809312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061414325 0 0.56882761 water fraction, min, max = 0.055624623 0.0028093843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061414835 0 0.56883232 water fraction, min, max = 0.055624112 0.002809312 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061414325 0 0.56882761 water fraction, min, max = 0.055624622 0.0028093843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325625e-06, Final residual = 3.736094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395241e-09, Final residual = 1.223666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061414836 0 0.56883232 water fraction, min, max = 0.055624113 0.0028093119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061414325 0 0.56882761 water fraction, min, max = 0.055624623 0.0028093842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061414836 0 0.56883232 water fraction, min, max = 0.055624113 0.0028093119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061414325 0 0.56882761 water fraction, min, max = 0.055624623 0.0028093842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381209e-06, Final residual = 2.9674035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885665e-09, Final residual = 9.3145383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5545.34 s ClockTime = 5593 s fluxAdjustedLocalCo Co mean: 0.12180793 max: 0.59990091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081061453 -> dtInletScale=740.17919 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=740.17919 -> dtScale=1.0001652 deltaT = 0.53927987 Time = 1127.02 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 = 0.061413815 0 0.5688229 water fraction, min, max = 0.055625133 0.0028094565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061413305 0 0.56881819 water fraction, min, max = 0.055625643 0.0028095288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061413815 0 0.5688229 water fraction, min, max = 0.055625132 0.0028094565 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061413305 0 0.56881819 water fraction, min, max = 0.055625642 0.0028095288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318049e-06, Final residual = 3.7357174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7413335e-09, Final residual = 1.2426777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061413815 0 0.5688229 water fraction, min, max = 0.055625133 0.0028094564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061413305 0 0.56881819 water fraction, min, max = 0.055625643 0.0028095286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061413815 0 0.5688229 water fraction, min, max = 0.055625133 0.0028094564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061413305 0 0.56881819 water fraction, min, max = 0.055625643 0.0028095286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6375059e-06, Final residual = 2.9749749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9843992e-09, Final residual = 8.7718958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5546.44 s ClockTime = 5594 s fluxAdjustedLocalCo Co mean: 0.12182322 max: 0.59997455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081073987 -> dtInletScale=740.06475 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=740.06475 -> dtScale=1.0000424 deltaT = 0.53927987 Time = 1127.56 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 = 0.061412795 0 0.56881348 water fraction, min, max = 0.055626153 0.0028096009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061412285 0 0.56880877 water fraction, min, max = 0.055626663 0.0028096732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061412795 0 0.56881348 water fraction, min, max = 0.055626152 0.0028096009 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061412286 0 0.56880877 water fraction, min, max = 0.055626662 0.0028096732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.830789e-06, Final residual = 3.7334893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7319296e-09, Final residual = 1.2246433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061412795 0 0.56881348 water fraction, min, max = 0.055626153 0.0028096008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061412286 0 0.56880877 water fraction, min, max = 0.055626663 0.002809673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061412795 0 0.56881348 water fraction, min, max = 0.055626153 0.0028096008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061412286 0 0.56880877 water fraction, min, max = 0.055626663 0.002809673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367752e-06, Final residual = 2.965079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9793452e-09, Final residual = 8.923087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5547.62 s ClockTime = 5595 s fluxAdjustedLocalCo Co mean: 0.12181968 max: 0.59995544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081073987 -> dtInletScale=740.06475 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=740.06475 -> dtScale=1.0000743 deltaT = 0.53927987 Time = 1128.09 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 = 0.061411776 0 0.56880407 water fraction, min, max = 0.055627172 0.0028097453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411266 0 0.56879936 water fraction, min, max = 0.055627682 0.0028098175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411776 0 0.56880407 water fraction, min, max = 0.055627172 0.0028097453 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411267 0 0.56879936 water fraction, min, max = 0.055627681 0.0028098175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298282e-06, Final residual = 3.7315479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7404781e-09, Final residual = 1.2508815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411776 0 0.56880407 water fraction, min, max = 0.055627172 0.0028097452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411267 0 0.56879936 water fraction, min, max = 0.055627682 0.0028098174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411776 0 0.56880407 water fraction, min, max = 0.055627172 0.0028097452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411267 0 0.56879936 water fraction, min, max = 0.055627682 0.0028098174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361116e-06, Final residual = 2.9703405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903303e-09, Final residual = 8.9234197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5548.66 s ClockTime = 5596 s fluxAdjustedLocalCo Co mean: 0.12181614 max: 0.59993633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081073987 -> dtInletScale=740.06475 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=740.06475 -> dtScale=1.0001061 deltaT = 0.53927987 Time = 1128.63 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 = 0.061410757 0 0.56879466 water fraction, min, max = 0.055628191 0.0028098896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061410248 0 0.56878996 water fraction, min, max = 0.0556287 0.0028099618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061410757 0 0.56879466 water fraction, min, max = 0.05562819 0.0028098896 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061410248 0 0.56878996 water fraction, min, max = 0.055628699 0.0028099618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289864e-06, Final residual = 3.7299935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7344395e-09, Final residual = 1.2347108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061410757 0 0.56879466 water fraction, min, max = 0.055628191 0.0028098895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061410248 0 0.56878996 water fraction, min, max = 0.0556287 0.0028099616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061410757 0 0.56879466 water fraction, min, max = 0.055628191 0.0028098895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061410248 0 0.56878996 water fraction, min, max = 0.0556287 0.0028099616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6355541e-06, Final residual = 2.9652334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9756841e-09, Final residual = 8.6654658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5549.74 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.1218126 max: 0.59991723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081073987 -> dtInletScale=740.06475 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=740.06475 -> dtScale=1.000138 deltaT = 0.53927987 Time = 1129.17 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 = 0.061409739 0 0.56878526 water fraction, min, max = 0.055629209 0.0028100338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06140923 0 0.56878056 water fraction, min, max = 0.055629718 0.0028101059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061409739 0 0.56878526 water fraction, min, max = 0.055629208 0.0028100338 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061409231 0 0.56878056 water fraction, min, max = 0.055629717 0.0028101059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281611e-06, Final residual = 3.7282601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7385051e-09, Final residual = 1.2297445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061409739 0 0.56878526 water fraction, min, max = 0.055629209 0.0028100337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06140923 0 0.56878056 water fraction, min, max = 0.055629718 0.0028101058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061409739 0 0.56878526 water fraction, min, max = 0.055629209 0.0028100337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06140923 0 0.56878056 water fraction, min, max = 0.055629718 0.0028101058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.634908e-06, Final residual = 2.9645554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9738173e-09, Final residual = 8.5805761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5550.87 s ClockTime = 5598 s fluxAdjustedLocalCo Co mean: 0.12180906 max: 0.59989815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081073987 -> dtInletScale=740.06475 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=740.06475 -> dtScale=1.0001698 deltaT = 0.53936334 Time = 1129.71 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 = 0.061408721 0 0.56877586 water fraction, min, max = 0.055630227 0.0028101779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061408212 0 0.56877116 water fraction, min, max = 0.055630735 0.0028102501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061408721 0 0.56877586 water fraction, min, max = 0.055630226 0.0028101779 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061408213 0 0.56877116 water fraction, min, max = 0.055630735 0.0028102501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274314e-06, Final residual = 3.7269863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292652e-09, Final residual = 1.2427692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061408722 0 0.56877586 water fraction, min, max = 0.055630227 0.0028101779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061408213 0 0.56877116 water fraction, min, max = 0.055630736 0.0028102499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061408722 0 0.56877586 water fraction, min, max = 0.055630227 0.0028101779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061408213 0 0.56877116 water fraction, min, max = 0.055630736 0.0028102499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343196e-06, Final residual = 2.9686083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9871178e-09, Final residual = 8.5648076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5552.01 s ClockTime = 5599 s fluxAdjustedLocalCo Co mean: 0.12182437 max: 0.59997191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081086535 -> dtInletScale=739.95022 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=739.95022 -> dtScale=1.0000468 deltaT = 0.53936334 Time = 1130.25 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 = 0.061407704 0 0.56876647 water fraction, min, max = 0.055631244 0.002810322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407196 0 0.56876177 water fraction, min, max = 0.055631752 0.0028103942 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407704 0 0.56876647 water fraction, min, max = 0.055631243 0.002810322 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407196 0 0.56876177 water fraction, min, max = 0.055631752 0.0028103942 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263909e-06, Final residual = 3.7252283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261501e-09, Final residual = 1.2451548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407704 0 0.56876647 water fraction, min, max = 0.055631244 0.002810322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407196 0 0.56876177 water fraction, min, max = 0.055631753 0.002810394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407704 0 0.56876647 water fraction, min, max = 0.055631244 0.002810322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407196 0 0.56876177 water fraction, min, max = 0.055631753 0.002810394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335161e-06, Final residual = 2.9651612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9817873e-09, Final residual = 8.9265987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5553.12 s ClockTime = 5601 s fluxAdjustedLocalCo Co mean: 0.12182084 max: 0.59995283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081086535 -> dtInletScale=739.95022 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=739.95022 -> dtScale=1.0000786 deltaT = 0.53936334 Time = 1130.79 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 = 0.061406687 0 0.56875708 water fraction, min, max = 0.055632261 0.0028104661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061406179 0 0.56875239 water fraction, min, max = 0.055632769 0.0028105381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061406688 0 0.56875708 water fraction, min, max = 0.05563226 0.0028104661 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06140618 0 0.56875239 water fraction, min, max = 0.055632768 0.0028105381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253432e-06, Final residual = 3.7238068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7297868e-09, Final residual = 1.2124191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061406688 0 0.56875708 water fraction, min, max = 0.05563226 0.002810466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06140618 0 0.56875239 water fraction, min, max = 0.055632769 0.002810538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061406688 0 0.56875708 water fraction, min, max = 0.05563226 0.002810466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06140618 0 0.56875239 water fraction, min, max = 0.055632769 0.002810538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329322e-06, Final residual = 2.9585981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9776293e-09, Final residual = 8.4480162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.2 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.1218173 max: 0.59993377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081086535 -> dtInletScale=739.95022 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=739.95022 -> dtScale=1.0001104 deltaT = 0.53936334 Time = 1131.33 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 = 0.061405671 0 0.5687477 water fraction, min, max = 0.055633277 0.00281061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061405163 0 0.568743 water fraction, min, max = 0.055633784 0.0028106821 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061405671 0 0.5687477 water fraction, min, max = 0.055633276 0.00281061 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061405164 0 0.568743 water fraction, min, max = 0.055633784 0.0028106821 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.824433e-06, Final residual = 3.7208968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7195819e-09, Final residual = 1.2200483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061405672 0 0.5687477 water fraction, min, max = 0.055633277 0.00281061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061405164 0 0.56874301 water fraction, min, max = 0.055633785 0.0028106819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061405672 0 0.5687477 water fraction, min, max = 0.055633277 0.00281061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061405164 0 0.56874301 water fraction, min, max = 0.055633785 0.0028106819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323218e-06, Final residual = 2.9629824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9752411e-09, Final residual = 8.503691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.29 s ClockTime = 5603 s fluxAdjustedLocalCo Co mean: 0.12181377 max: 0.59991471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081086535 -> dtInletScale=739.95022 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=739.95022 -> dtScale=1.0001422 deltaT = 0.53936334 Time = 1131.87 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 = 0.061404656 0 0.56873832 water fraction, min, max = 0.055634292 0.0028107539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061404148 0 0.56873363 water fraction, min, max = 0.0556348 0.0028108259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061404656 0 0.56873832 water fraction, min, max = 0.055634291 0.0028107539 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061404149 0 0.56873363 water fraction, min, max = 0.055634799 0.0028108259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233945e-06, Final residual = 3.71936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7262563e-09, Final residual = 1.2358817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061404656 0 0.56873832 water fraction, min, max = 0.055634292 0.0028107539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061404149 0 0.56873363 water fraction, min, max = 0.0556348 0.0028108258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061404656 0 0.56873832 water fraction, min, max = 0.055634292 0.0028107539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061404149 0 0.56873363 water fraction, min, max = 0.0556348 0.0028108258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6314215e-06, Final residual = 2.9598348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9710178e-09, Final residual = 8.5152473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5556.4 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.12181024 max: 0.59989566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081086535 -> dtInletScale=739.95022 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=739.95022 -> dtScale=1.0001739 deltaT = 0.53944689 Time = 1132.41 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 = 0.061403641 0 0.56872894 water fraction, min, max = 0.055635307 0.0028108978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061403133 0 0.56872426 water fraction, min, max = 0.055635814 0.0028109697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061403641 0 0.56872894 water fraction, min, max = 0.055635306 0.0028108978 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061403134 0 0.56872426 water fraction, min, max = 0.055635814 0.0028109697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226243e-06, Final residual = 3.7177996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7293931e-09, Final residual = 1.2365027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061403641 0 0.56872895 water fraction, min, max = 0.055635307 0.0028108977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061403134 0 0.56872426 water fraction, min, max = 0.055635815 0.0028109696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061403641 0 0.56872895 water fraction, min, max = 0.055635307 0.0028108977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061403134 0 0.56872426 water fraction, min, max = 0.055635815 0.0028109696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308924e-06, Final residual = 2.9607019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9721696e-09, Final residual = 8.9911063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5557.56 s ClockTime = 5605 s fluxAdjustedLocalCo Co mean: 0.12182558 max: 0.59996955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081099097 -> dtInletScale=739.83561 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=739.83561 -> dtScale=1.0000508 deltaT = 0.53944689 Time = 1132.95 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 = 0.061402626 0 0.56871957 water fraction, min, max = 0.055636322 0.0028110415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061402119 0 0.56871489 water fraction, min, max = 0.055636829 0.0028111135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061402626 0 0.56871957 water fraction, min, max = 0.055636321 0.0028110415 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06140212 0 0.56871489 water fraction, min, max = 0.055636828 0.0028111135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8215706e-06, Final residual = 3.7160302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.735848e-09, Final residual = 1.2415977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061402627 0 0.56871958 water fraction, min, max = 0.055636322 0.0028110415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06140212 0 0.56871489 water fraction, min, max = 0.055636829 0.0028111133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061402627 0 0.56871958 water fraction, min, max = 0.055636322 0.0028110415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06140212 0 0.56871489 water fraction, min, max = 0.055636829 0.0028111133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300412e-06, Final residual = 2.9571678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9752956e-09, Final residual = 9.0372584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5558.65 s ClockTime = 5606 s fluxAdjustedLocalCo Co mean: 0.12182205 max: 0.59995051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081099097 -> dtInletScale=739.83561 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=739.83561 -> dtScale=1.0000825 deltaT = 0.53944689 Time = 1133.49 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 = 0.061401612 0 0.56871021 water fraction, min, max = 0.055637336 0.0028111852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061401105 0 0.56870553 water fraction, min, max = 0.055637842 0.0028112571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061401612 0 0.56871021 water fraction, min, max = 0.055637335 0.0028111852 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061401106 0 0.56870553 water fraction, min, max = 0.055637842 0.0028112571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205606e-06, Final residual = 3.7140024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7184323e-09, Final residual = 1.2242162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061401613 0 0.56871021 water fraction, min, max = 0.055637336 0.0028111852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061401106 0 0.56870553 water fraction, min, max = 0.055637843 0.002811257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061401613 0 0.56871021 water fraction, min, max = 0.055637336 0.0028111852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061401106 0 0.56870553 water fraction, min, max = 0.055637843 0.002811257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292143e-06, Final residual = 2.9501404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9715547e-09, Final residual = 8.7659654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5559.79 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.12181853 max: 0.59993149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081099097 -> dtInletScale=739.83561 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=739.83561 -> dtScale=1.0001142 deltaT = 0.53944689 Time = 1134.03 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 = 0.061400599 0 0.56870085 water fraction, min, max = 0.055638349 0.0028113289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061400092 0 0.56869617 water fraction, min, max = 0.055638856 0.0028114007 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061400599 0 0.56870085 water fraction, min, max = 0.055638348 0.0028113289 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061400093 0 0.56869617 water fraction, min, max = 0.055638855 0.0028114007 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196141e-06, Final residual = 3.7118861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7238081e-09, Final residual = 1.2398363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061400599 0 0.56870085 water fraction, min, max = 0.055638349 0.0028113288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061400093 0 0.56869617 water fraction, min, max = 0.055638856 0.0028114006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061400599 0 0.56870085 water fraction, min, max = 0.055638349 0.0028113288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061400093 0 0.56869617 water fraction, min, max = 0.055638856 0.0028114006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284677e-06, Final residual = 2.9583119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9767751e-09, Final residual = 8.7551634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.91 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.121815 max: 0.59991247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081099097 -> dtInletScale=739.83561 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=739.83561 -> dtScale=1.0001459 deltaT = 0.53944689 Time = 1134.57 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 = 0.061399586 0 0.5686915 water fraction, min, max = 0.055639362 0.0028114724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139908 0 0.56868682 water fraction, min, max = 0.055639868 0.0028115443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061399586 0 0.5686915 water fraction, min, max = 0.055639361 0.0028114724 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139908 0 0.56868682 water fraction, min, max = 0.055639868 0.0028115443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185783e-06, Final residual = 3.7102053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7105653e-09, Final residual = 1.2317096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061399586 0 0.5686915 water fraction, min, max = 0.055639362 0.0028114724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139908 0 0.56868682 water fraction, min, max = 0.055639869 0.0028115441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061399586 0 0.5686915 water fraction, min, max = 0.055639362 0.0028114724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139908 0 0.56868682 water fraction, min, max = 0.055639869 0.0028115441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276252e-06, Final residual = 2.9556359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.972391e-09, Final residual = 9.1149091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.02 s ClockTime = 5610 s fluxAdjustedLocalCo Co mean: 0.12181148 max: 0.59989346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081099097 -> dtInletScale=739.83561 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=739.83561 -> dtScale=1.0001776 deltaT = 0.53953054 Time = 1135.11 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 = 0.061398574 0 0.56868215 water fraction, min, max = 0.055640375 0.0028116159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061398067 0 0.56867747 water fraction, min, max = 0.05564088 0.0028116877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061398574 0 0.56868215 water fraction, min, max = 0.055640374 0.0028116159 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061398068 0 0.56867747 water fraction, min, max = 0.05564088 0.0028116877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178766e-06, Final residual = 3.7096413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7179309e-09, Final residual = 1.2287424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061398574 0 0.56868215 water fraction, min, max = 0.055640374 0.0028116159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061398068 0 0.56867747 water fraction, min, max = 0.055640881 0.0028116876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061398574 0 0.56868215 water fraction, min, max = 0.055640374 0.0028116159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061398068 0 0.56867747 water fraction, min, max = 0.055640881 0.0028116876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6271341e-06, Final residual = 2.955445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9700995e-09, Final residual = 8.4650659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5563.11 s ClockTime = 5611 s fluxAdjustedLocalCo Co mean: 0.12182685 max: 0.59996747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081111673 -> dtInletScale=739.72091 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=739.72091 -> dtScale=1.0000542 deltaT = 0.53953054 Time = 1135.65 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 = 0.061397562 0 0.5686728 water fraction, min, max = 0.055641387 0.0028117594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061397056 0 0.56866813 water fraction, min, max = 0.055641892 0.0028118311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061397562 0 0.5686728 water fraction, min, max = 0.055641386 0.0028117594 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061397056 0 0.56866813 water fraction, min, max = 0.055641892 0.0028118311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8170134e-06, Final residual = 3.7072074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7170638e-09, Final residual = 1.2216675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061397562 0 0.5686728 water fraction, min, max = 0.055641386 0.0028117593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061397056 0 0.56866813 water fraction, min, max = 0.055641892 0.002811831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061397562 0 0.5686728 water fraction, min, max = 0.055641386 0.0028117593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061397056 0 0.56866813 water fraction, min, max = 0.055641892 0.002811831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261015e-06, Final residual = 2.9526152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9599253e-09, Final residual = 8.9399811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5564.2 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.12182333 max: 0.59994847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081111673 -> dtInletScale=739.72091 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=739.72091 -> dtScale=1.0000859 deltaT = 0.53953054 Time = 1136.19 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 = 0.06139655 0 0.56866346 water fraction, min, max = 0.055642398 0.0028119027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061396045 0 0.56865879 water fraction, min, max = 0.055642903 0.0028119745 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139655 0 0.56866346 water fraction, min, max = 0.055642397 0.0028119027 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061396045 0 0.56865879 water fraction, min, max = 0.055642903 0.0028119745 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8156958e-06, Final residual = 3.706368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7105866e-09, Final residual = 1.2250245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139655 0 0.56866346 water fraction, min, max = 0.055642398 0.0028119027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061396045 0 0.56865879 water fraction, min, max = 0.055642904 0.0028119743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139655 0 0.56866346 water fraction, min, max = 0.055642398 0.0028119027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061396045 0 0.56865879 water fraction, min, max = 0.055642904 0.0028119743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250352e-06, Final residual = 2.9494869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.969361e-09, Final residual = 8.8035136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5565.32 s ClockTime = 5613 s fluxAdjustedLocalCo Co mean: 0.12181981 max: 0.59992948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081111673 -> dtInletScale=739.72091 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=739.72091 -> dtScale=1.0001175 deltaT = 0.53953054 Time = 1136.73 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 = 0.061395539 0 0.56865413 water fraction, min, max = 0.055643409 0.0028120461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061395034 0 0.56864946 water fraction, min, max = 0.055643914 0.0028121178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061395539 0 0.56865413 water fraction, min, max = 0.055643408 0.002812046 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061395035 0 0.56864946 water fraction, min, max = 0.055643913 0.0028121178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146511e-06, Final residual = 3.7048408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7069128e-09, Final residual = 1.2421826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139554 0 0.56865413 water fraction, min, max = 0.055643409 0.002812046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061395034 0 0.56864946 water fraction, min, max = 0.055643914 0.0028121176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139554 0 0.56865413 water fraction, min, max = 0.055643409 0.002812046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061395034 0 0.56864946 water fraction, min, max = 0.055643914 0.0028121176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242599e-06, Final residual = 2.9479322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9639056e-09, Final residual = 8.6825758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5566.42 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.12181629 max: 0.5999105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081111673 -> dtInletScale=739.72091 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=739.72091 -> dtScale=1.0001492 deltaT = 0.53953054 Time = 1137.27 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 = 0.061394529 0 0.5686448 water fraction, min, max = 0.055644419 0.0028121893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061394024 0 0.56864013 water fraction, min, max = 0.055644924 0.002812261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061394529 0 0.5686448 water fraction, min, max = 0.055644418 0.0028121893 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061394025 0 0.56864013 water fraction, min, max = 0.055644923 0.002812261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136364e-06, Final residual = 3.7030608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118337e-09, Final residual = 1.235159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061394529 0 0.5686448 water fraction, min, max = 0.055644419 0.0028121892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061394024 0 0.56864013 water fraction, min, max = 0.055644924 0.0028122608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061394529 0 0.5686448 water fraction, min, max = 0.055644419 0.0028121892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061394024 0 0.56864013 water fraction, min, max = 0.055644924 0.0028122608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234333e-06, Final residual = 2.9451308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595409e-09, Final residual = 8.8073188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.55 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.12181277 max: 0.59989153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081111673 -> dtInletScale=739.72091 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=739.72091 -> dtScale=1.0001808 deltaT = 0.53961428 Time = 1137.8 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 = 0.061393519 0 0.56863547 water fraction, min, max = 0.055645429 0.0028123325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393014 0 0.56863081 water fraction, min, max = 0.055645933 0.0028124041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393519 0 0.56863547 water fraction, min, max = 0.055645428 0.0028123325 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393015 0 0.56863081 water fraction, min, max = 0.055645933 0.0028124041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128929e-06, Final residual = 3.7018174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7094612e-09, Final residual = 1.2176926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139352 0 0.56863547 water fraction, min, max = 0.055645429 0.0028123324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393015 0 0.56863081 water fraction, min, max = 0.055645934 0.002812404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139352 0 0.56863547 water fraction, min, max = 0.055645429 0.0028123324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393015 0 0.56863081 water fraction, min, max = 0.055645934 0.002812404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229057e-06, Final residual = 2.9454665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9615196e-09, Final residual = 8.6314527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5568.66 s ClockTime = 5616 s fluxAdjustedLocalCo Co mean: 0.12182817 max: 0.59996567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081124262 -> dtInletScale=739.60611 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=739.60611 -> dtScale=1.0000572 deltaT = 0.53961428 Time = 1138.34 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 = 0.06139251 0 0.56862615 water fraction, min, max = 0.055646438 0.0028124756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061392005 0 0.56862149 water fraction, min, max = 0.055646943 0.0028125472 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139251 0 0.56862615 water fraction, min, max = 0.055646437 0.0028124756 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061392006 0 0.56862149 water fraction, min, max = 0.055646942 0.0028125472 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119532e-06, Final residual = 3.6999672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.695865e-09, Final residual = 1.2396125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139251 0 0.56862615 water fraction, min, max = 0.055646438 0.0028124755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061392006 0 0.56862149 water fraction, min, max = 0.055646943 0.002812547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06139251 0 0.56862615 water fraction, min, max = 0.055646438 0.0028124755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061392006 0 0.56862149 water fraction, min, max = 0.055646943 0.002812547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220632e-06, Final residual = 2.9496137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9656432e-09, Final residual = 8.6554553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5569.78 s ClockTime = 5617 s fluxAdjustedLocalCo Co mean: 0.12182465 max: 0.59994671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081124262 -> dtInletScale=739.60611 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=739.60611 -> dtScale=1.0000888 deltaT = 0.53961428 Time = 1138.88 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 = 0.061391501 0 0.56861683 water fraction, min, max = 0.055647447 0.0028126186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061390997 0 0.56861217 water fraction, min, max = 0.055647951 0.0028126902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061391501 0 0.56861683 water fraction, min, max = 0.055647446 0.0028126186 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061390997 0 0.56861217 water fraction, min, max = 0.05564795 0.0028126902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8109153e-06, Final residual = 3.6980831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7136955e-09, Final residual = 1.2323115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061391501 0 0.56861683 water fraction, min, max = 0.055647447 0.0028126185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061390997 0 0.56861218 water fraction, min, max = 0.055647951 0.0028126901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061391501 0 0.56861683 water fraction, min, max = 0.055647447 0.0028126185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061390997 0 0.56861218 water fraction, min, max = 0.055647951 0.0028126901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212501e-06, Final residual = 2.9466636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9692472e-09, Final residual = 8.9093515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5570.9 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.12182114 max: 0.59992776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081124262 -> dtInletScale=739.60611 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=739.60611 -> dtScale=1.0001204 deltaT = 0.53961428 Time = 1139.42 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 = 0.061390493 0 0.56860752 water fraction, min, max = 0.055648455 0.0028127616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061389989 0 0.56860286 water fraction, min, max = 0.055648959 0.0028128331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061390493 0 0.56860752 water fraction, min, max = 0.055648454 0.0028127616 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061389989 0 0.56860286 water fraction, min, max = 0.055648958 0.0028128331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098899e-06, Final residual = 3.6967579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7056257e-09, Final residual = 1.2333322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061390493 0 0.56860752 water fraction, min, max = 0.055648455 0.0028127615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061389989 0 0.56860287 water fraction, min, max = 0.055648959 0.002812833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061390493 0 0.56860752 water fraction, min, max = 0.055648455 0.0028127615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061389989 0 0.56860287 water fraction, min, max = 0.055648959 0.002812833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204153e-06, Final residual = 2.9472723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9597746e-09, Final residual = 8.5472753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.96 s ClockTime = 5620 s fluxAdjustedLocalCo Co mean: 0.12181763 max: 0.59990882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081124262 -> dtInletScale=739.60611 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=739.60611 -> dtScale=1.000152 deltaT = 0.53961428 Time = 1139.96 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 = 0.061389485 0 0.56859821 water fraction, min, max = 0.055649463 0.0028129045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061388981 0 0.56859356 water fraction, min, max = 0.055649966 0.002812976 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061389485 0 0.56859821 water fraction, min, max = 0.055649462 0.0028129045 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061388982 0 0.56859356 water fraction, min, max = 0.055649966 0.002812976 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.808931e-06, Final residual = 3.6945492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7035965e-09, Final residual = 1.2282148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061389485 0 0.56859822 water fraction, min, max = 0.055649463 0.0028129044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061388982 0 0.56859356 water fraction, min, max = 0.055649967 0.0028129759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061389485 0 0.56859822 water fraction, min, max = 0.055649463 0.0028129044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061388982 0 0.56859356 water fraction, min, max = 0.055649967 0.0028129759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.619676e-06, Final residual = 2.9449586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9617909e-09, Final residual = 8.5091211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5573.04 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.12181413 max: 0.59988989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081124262 -> dtInletScale=739.60611 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=739.60611 -> dtScale=1.0001836 deltaT = 0.53969811 Time = 1140.5 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 = 0.061388478 0 0.56858891 water fraction, min, max = 0.05565047 0.0028130474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061387974 0 0.56858426 water fraction, min, max = 0.055650973 0.0028131188 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061388478 0 0.56858891 water fraction, min, max = 0.055650469 0.0028130474 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061387975 0 0.56858426 water fraction, min, max = 0.055650973 0.0028131188 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082328e-06, Final residual = 3.693361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951627e-09, Final residual = 1.2312389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061388478 0 0.56858891 water fraction, min, max = 0.05565047 0.0028130473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061387975 0 0.56858426 water fraction, min, max = 0.055650974 0.0028131187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061388478 0 0.56858891 water fraction, min, max = 0.05565047 0.0028130473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061387975 0 0.56858426 water fraction, min, max = 0.055650974 0.0028131187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191944e-06, Final residual = 2.9389583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.961775e-09, Final residual = 8.6641128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5574.11 s ClockTime = 5622 s fluxAdjustedLocalCo Co mean: 0.12182954 max: 0.59996415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081136865 -> dtInletScale=739.49123 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=739.49123 -> dtScale=1.0000598 deltaT = 0.53969811 Time = 1141.04 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 = 0.061387471 0 0.56857961 water fraction, min, max = 0.055651477 0.0028131901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061386968 0 0.56857496 water fraction, min, max = 0.05565198 0.0028132616 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061387471 0 0.56857961 water fraction, min, max = 0.055651476 0.0028131901 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061386968 0 0.56857496 water fraction, min, max = 0.055651979 0.0028132616 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072285e-06, Final residual = 3.6919496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951067e-09, Final residual = 1.2363266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061387471 0 0.56857961 water fraction, min, max = 0.055651477 0.0028131901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061386968 0 0.56857497 water fraction, min, max = 0.05565198 0.0028132615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061387471 0 0.56857961 water fraction, min, max = 0.055651477 0.0028131901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061386968 0 0.56857497 water fraction, min, max = 0.05565198 0.0028132615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183743e-06, Final residual = 2.946515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9604836e-09, Final residual = 8.4780649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5575.24 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.12182604 max: 0.59994523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081136865 -> dtInletScale=739.49123 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=739.49123 -> dtScale=1.0000913 deltaT = 0.53969811 Time = 1141.58 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 = 0.061386465 0 0.56857032 water fraction, min, max = 0.055652483 0.0028133329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061385962 0 0.56856567 water fraction, min, max = 0.055652986 0.0028134043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061386465 0 0.56857032 water fraction, min, max = 0.055652482 0.0028133329 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061385962 0 0.56856567 water fraction, min, max = 0.055652985 0.0028134043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061939e-06, Final residual = 3.6902119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.700719e-09, Final residual = 1.2139328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061386465 0 0.56857032 water fraction, min, max = 0.055652483 0.0028133328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061385962 0 0.56856567 water fraction, min, max = 0.055652986 0.0028134041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061386465 0 0.56857032 water fraction, min, max = 0.055652483 0.0028133328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061385962 0 0.56856567 water fraction, min, max = 0.055652986 0.0028134041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175439e-06, Final residual = 2.9464374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9629423e-09, Final residual = 8.7738789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5576.3 s ClockTime = 5624 s fluxAdjustedLocalCo Co mean: 0.12182253 max: 0.59992632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081136865 -> dtInletScale=739.49123 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=739.49123 -> dtScale=1.0001228 deltaT = 0.53969811 Time = 1142.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061385459 0 0.56856103 water fraction, min, max = 0.055653489 0.0028134755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061384956 0 0.56855639 water fraction, min, max = 0.055653991 0.0028135469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061385459 0 0.56856103 water fraction, min, max = 0.055653488 0.0028134755 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061384957 0 0.56855639 water fraction, min, max = 0.055653991 0.0028135469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053412e-06, Final residual = 3.6893592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6957157e-09, Final residual = 1.2126069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06138546 0 0.56856103 water fraction, min, max = 0.055653489 0.0028134754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061384957 0 0.56855639 water fraction, min, max = 0.055653992 0.0028135468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06138546 0 0.56856103 water fraction, min, max = 0.055653489 0.0028134754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061384957 0 0.56855639 water fraction, min, max = 0.055653992 0.0028135468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169436e-06, Final residual = 2.9450492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.965214e-09, Final residual = 8.7937553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.41 s ClockTime = 5625 s fluxAdjustedLocalCo Co mean: 0.12181903 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081136865 -> dtInletScale=739.49123 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=739.49123 -> dtScale=1.0001543 deltaT = 0.53978202 Time = 1142.66 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 = 0.061384454 0 0.56855175 water fraction, min, max = 0.055654494 0.0028136181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061383951 0 0.5685471 water fraction, min, max = 0.055654996 0.0028136895 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061384454 0 0.56855175 water fraction, min, max = 0.055654493 0.0028136181 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061383952 0 0.56854711 water fraction, min, max = 0.055654996 0.0028136895 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047789e-06, Final residual = 3.6887074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6900573e-09, Final residual = 1.2125738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061384454 0 0.56855175 water fraction, min, max = 0.055654494 0.002813618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061383952 0 0.56854711 water fraction, min, max = 0.055654997 0.0028136893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061384454 0 0.56855175 water fraction, min, max = 0.055654494 0.002813618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061383952 0 0.56854711 water fraction, min, max = 0.055654997 0.0028136893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.616585e-06, Final residual = 2.938687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9465124e-09, Final residual = 8.7237542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5578.52 s ClockTime = 5626 s fluxAdjustedLocalCo Co mean: 0.12183447 max: 0.59998178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081149479 -> dtInletScale=739.37628 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=739.37628 -> dtScale=1.0000304 deltaT = 0.53978202 Time = 1143.2 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 = 0.061383449 0 0.56854247 water fraction, min, max = 0.055655499 0.0028137606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061382947 0 0.56853783 water fraction, min, max = 0.055656001 0.002813832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061383449 0 0.56854247 water fraction, min, max = 0.055655498 0.0028137606 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061382948 0 0.56853783 water fraction, min, max = 0.055656 0.002813832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039044e-06, Final residual = 3.6871477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6959099e-09, Final residual = 1.2432669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06138345 0 0.56854247 water fraction, min, max = 0.055655499 0.0028137606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061382948 0 0.56853783 water fraction, min, max = 0.055656001 0.0028138318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06138345 0 0.56854247 water fraction, min, max = 0.055655499 0.0028137606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061382948 0 0.56853783 water fraction, min, max = 0.055656001 0.0028138318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158474e-06, Final residual = 2.9324596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.94514e-09, Final residual = 9.1856906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5579.58 s ClockTime = 5627 s fluxAdjustedLocalCo Co mean: 0.12183097 max: 0.59996289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081149479 -> dtInletScale=739.37628 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=739.37628 -> dtScale=1.0000619 deltaT = 0.53978202 Time = 1143.74 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 = 0.061382445 0 0.56853319 water fraction, min, max = 0.055656503 0.0028139031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381943 0 0.56852856 water fraction, min, max = 0.055657005 0.0028139744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061382445 0 0.56853319 water fraction, min, max = 0.055656502 0.0028139031 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381944 0 0.56852856 water fraction, min, max = 0.055657004 0.0028139744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.802906e-06, Final residual = 3.6854806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6950124e-09, Final residual = 1.2094423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061382445 0 0.5685332 water fraction, min, max = 0.055656503 0.002813903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381944 0 0.56852856 water fraction, min, max = 0.055657005 0.0028139743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061382445 0 0.5685332 water fraction, min, max = 0.055656503 0.002813903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381944 0 0.56852856 water fraction, min, max = 0.055657005 0.0028139743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150178e-06, Final residual = 2.936179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9437063e-09, Final residual = 8.618912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.7 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.12182747 max: 0.59994401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081149479 -> dtInletScale=739.37628 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=739.37628 -> dtScale=1.0000933 deltaT = 0.53978202 Time = 1144.28 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 = 0.061381442 0 0.56852392 water fraction, min, max = 0.055657507 0.0028140455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06138094 0 0.56851929 water fraction, min, max = 0.055658008 0.0028141168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381442 0 0.56852392 water fraction, min, max = 0.055657506 0.0028140455 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06138094 0 0.56851929 water fraction, min, max = 0.055658007 0.0028141168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8019539e-06, Final residual = 3.6835522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6906011e-09, Final residual = 1.2197936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381442 0 0.56852393 water fraction, min, max = 0.055657506 0.0028140454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06138094 0 0.56851929 water fraction, min, max = 0.055658008 0.0028141166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381442 0 0.56852393 water fraction, min, max = 0.055657506 0.0028140454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06138094 0 0.56851929 water fraction, min, max = 0.055658008 0.0028141166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142242e-06, Final residual = 2.931619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.944063e-09, Final residual = 8.6549872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5581.79 s ClockTime = 5630 s fluxAdjustedLocalCo Co mean: 0.12182398 max: 0.59992513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081149479 -> dtInletScale=739.37628 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=739.37628 -> dtScale=1.0001248 deltaT = 0.53978202 Time = 1144.82 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 = 0.061380438 0 0.56851466 water fraction, min, max = 0.05565851 0.0028141878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061379937 0 0.56851003 water fraction, min, max = 0.055659011 0.0028142591 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061380438 0 0.56851466 water fraction, min, max = 0.055658509 0.0028141878 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061379937 0 0.56851003 water fraction, min, max = 0.05565901 0.0028142591 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010042e-06, Final residual = 3.6825038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6984586e-09, Final residual = 1.2250785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061380439 0 0.56851466 water fraction, min, max = 0.05565851 0.0028141878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061379937 0 0.56851003 water fraction, min, max = 0.055659011 0.0028142589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061380439 0 0.56851466 water fraction, min, max = 0.05565851 0.0028141878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061379937 0 0.56851003 water fraction, min, max = 0.055659011 0.0028142589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135109e-06, Final residual = 2.9238809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9334166e-09, Final residual = 8.7020445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5582.95 s ClockTime = 5631 s fluxAdjustedLocalCo Co mean: 0.12182048 max: 0.59990627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081149479 -> dtInletScale=739.37628 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=739.37628 -> dtScale=1.0001562 deltaT = 0.53986602 Time = 1145.36 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 = 0.061379436 0 0.5685054 water fraction, min, max = 0.055659512 0.0028143301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061378934 0 0.56850077 water fraction, min, max = 0.055660013 0.0028144013 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061379436 0 0.5685054 water fraction, min, max = 0.055659512 0.0028143301 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061378935 0 0.56850077 water fraction, min, max = 0.055660013 0.0028144013 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8003149e-06, Final residual = 3.6817183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6768223e-09, Final residual = 1.2198721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061379436 0 0.5685054 water fraction, min, max = 0.055659512 0.00281433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061378935 0 0.56850077 water fraction, min, max = 0.055660014 0.0028144012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061379436 0 0.5685054 water fraction, min, max = 0.055659512 0.00281433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061378935 0 0.56850077 water fraction, min, max = 0.055660014 0.0028144012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129852e-06, Final residual = 2.9225664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9407768e-09, Final residual = 8.5389181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5584.03 s ClockTime = 5632 s fluxAdjustedLocalCo Co mean: 0.12183595 max: 0.59998076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081162108 -> dtInletScale=739.26124 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=739.26124 -> dtScale=1.0000321 deltaT = 0.53986602 Time = 1145.9 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 = 0.061378434 0 0.56849614 water fraction, min, max = 0.055660515 0.0028144723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061377933 0 0.56849151 water fraction, min, max = 0.055661015 0.0028145435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061378434 0 0.56849614 water fraction, min, max = 0.055660514 0.0028144723 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061377933 0 0.56849151 water fraction, min, max = 0.055661015 0.0028145435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993893e-06, Final residual = 3.6799096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6814635e-09, Final residual = 1.2184707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061378434 0 0.56849614 water fraction, min, max = 0.055660514 0.0028144722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061377933 0 0.56849152 water fraction, min, max = 0.055661016 0.0028145433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061378434 0 0.56849614 water fraction, min, max = 0.055660514 0.0028144722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061377933 0 0.56849152 water fraction, min, max = 0.055661016 0.0028145433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121679e-06, Final residual = 2.9224209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9495693e-09, Final residual = 8.8128479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.16 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.12183246 max: 0.59996191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081162108 -> dtInletScale=739.26124 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=739.26124 -> dtScale=1.0000635 deltaT = 0.53986602 Time = 1146.44 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 = 0.061377432 0 0.56848689 water fraction, min, max = 0.055661516 0.0028146145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061376931 0 0.56848227 water fraction, min, max = 0.055662017 0.0028146856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061377432 0 0.56848689 water fraction, min, max = 0.055661515 0.0028146145 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061376932 0 0.56848227 water fraction, min, max = 0.055662016 0.0028146856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983607e-06, Final residual = 3.6781039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780649e-09, Final residual = 1.2068158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061377432 0 0.56848689 water fraction, min, max = 0.055661516 0.0028146144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061376932 0 0.56848227 water fraction, min, max = 0.055662017 0.0028146855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061377432 0 0.56848689 water fraction, min, max = 0.055661516 0.0028146144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061376932 0 0.56848227 water fraction, min, max = 0.055662017 0.0028146855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113422e-06, Final residual = 2.9270106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9457662e-09, Final residual = 8.8098485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5586.25 s ClockTime = 5634 s fluxAdjustedLocalCo Co mean: 0.12182897 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081162108 -> dtInletScale=739.26124 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=739.26124 -> dtScale=1.0000949 deltaT = 0.53986602 Time = 1146.98 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 = 0.061376431 0 0.56847764 water fraction, min, max = 0.055662517 0.0028147565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06137593 0 0.56847302 water fraction, min, max = 0.055663017 0.0028148276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061376431 0 0.56847764 water fraction, min, max = 0.055662516 0.0028147565 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061375931 0 0.56847302 water fraction, min, max = 0.055663017 0.0028148276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973228e-06, Final residual = 3.6762243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6850826e-09, Final residual = 1.2196984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061376431 0 0.56847765 water fraction, min, max = 0.055662517 0.0028147565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061375931 0 0.56847302 water fraction, min, max = 0.055663018 0.0028148275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061376431 0 0.56847765 water fraction, min, max = 0.055662517 0.0028147565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061375931 0 0.56847302 water fraction, min, max = 0.055663018 0.0028148275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105756e-06, Final residual = 2.9180968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.93666e-09, Final residual = 8.5307189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.36 s ClockTime = 5635 s fluxAdjustedLocalCo Co mean: 0.12182548 max: 0.59992423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081162108 -> dtInletScale=739.26124 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=739.26124 -> dtScale=1.0001263 deltaT = 0.53986602 Time = 1147.52 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 = 0.06137543 0 0.5684684 water fraction, min, max = 0.055663518 0.0028148985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06137493 0 0.56846378 water fraction, min, max = 0.055664018 0.0028149696 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06137543 0 0.5684684 water fraction, min, max = 0.055663517 0.0028148985 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061374931 0 0.56846378 water fraction, min, max = 0.055664017 0.0028149696 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964417e-06, Final residual = 3.67444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753286e-09, Final residual = 1.2100104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061375431 0 0.56846841 water fraction, min, max = 0.055663518 0.0028148985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061374931 0 0.56846379 water fraction, min, max = 0.055664018 0.0028149695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061375431 0 0.56846841 water fraction, min, max = 0.055663518 0.0028148985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061374931 0 0.56846379 water fraction, min, max = 0.055664018 0.0028149695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097875e-06, Final residual = 2.9216573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9287077e-09, Final residual = 8.7563266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5588.46 s ClockTime = 5636 s fluxAdjustedLocalCo Co mean: 0.12182199 max: 0.5999054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081162108 -> dtInletScale=739.26124 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=739.26124 -> dtScale=1.0001577 deltaT = 0.53995011 Time = 1148.06 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 = 0.06137443 0 0.56845917 water fraction, min, max = 0.055664518 0.0028150405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06137393 0 0.56845455 water fraction, min, max = 0.055665018 0.0028151115 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06137443 0 0.56845917 water fraction, min, max = 0.055664517 0.0028150405 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061373931 0 0.56845455 water fraction, min, max = 0.055665017 0.0028151115 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956594e-06, Final residual = 3.6733631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6712995e-09, Final residual = 1.199606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061374431 0 0.56845917 water fraction, min, max = 0.055664518 0.0028150404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061373931 0 0.56845455 water fraction, min, max = 0.055665018 0.0028151114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061374431 0 0.56845917 water fraction, min, max = 0.055664518 0.0028150404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061373931 0 0.56845455 water fraction, min, max = 0.055665018 0.0028151114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092586e-06, Final residual = 2.9193649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.932304e-09, Final residual = 8.9086093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5589.56 s ClockTime = 5637 s fluxAdjustedLocalCo Co mean: 0.12183748 max: 0.59998002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008117475 -> dtInletScale=739.14611 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=739.14611 -> dtScale=1.0000333 deltaT = 0.53995011 Time = 1148.6 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 = 0.061373431 0 0.56844993 water fraction, min, max = 0.055665518 0.0028151824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061372931 0 0.56844532 water fraction, min, max = 0.055666017 0.0028152534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061373431 0 0.56844993 water fraction, min, max = 0.055665517 0.0028151824 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061372931 0 0.56844532 water fraction, min, max = 0.055666016 0.0028152534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.794706e-06, Final residual = 3.6722306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6817899e-09, Final residual = 1.2140088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061373431 0 0.56844994 water fraction, min, max = 0.055665517 0.0028151823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061372931 0 0.56844532 water fraction, min, max = 0.055666017 0.0028152533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061373431 0 0.56844994 water fraction, min, max = 0.055665517 0.0028151823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061372931 0 0.56844532 water fraction, min, max = 0.055666017 0.0028152533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084706e-06, Final residual = 2.9178424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9361518e-09, Final residual = 8.7781681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590.69 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.121834 max: 0.59996121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008117475 -> dtInletScale=739.14611 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=739.14611 -> dtScale=1.0000647 deltaT = 0.53995011 Time = 1149.14 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 = 0.061372432 0 0.56844071 water fraction, min, max = 0.055666517 0.0028153242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061371932 0 0.56843609 water fraction, min, max = 0.055667016 0.0028153952 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061372432 0 0.56844071 water fraction, min, max = 0.055666516 0.0028153242 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061371933 0 0.56843609 water fraction, min, max = 0.055667015 0.0028153952 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937556e-06, Final residual = 3.6705961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6746598e-09, Final residual = 1.213742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061372432 0 0.56844071 water fraction, min, max = 0.055666516 0.0028153241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061371933 0 0.56843609 water fraction, min, max = 0.055667016 0.002815395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061372432 0 0.56844071 water fraction, min, max = 0.055666516 0.0028153241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061371933 0 0.56843609 water fraction, min, max = 0.055667016 0.002815395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077033e-06, Final residual = 2.9211146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9295134e-09, Final residual = 8.612793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5591.79 s ClockTime = 5640 s fluxAdjustedLocalCo Co mean: 0.12183052 max: 0.5999424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008117475 -> dtInletScale=739.14611 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=739.14611 -> dtScale=1.000096 deltaT = 0.53995011 Time = 1149.68 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 = 0.061371433 0 0.56843148 water fraction, min, max = 0.055667515 0.002815466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061370934 0 0.56842687 water fraction, min, max = 0.055668014 0.0028155369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061371433 0 0.56843148 water fraction, min, max = 0.055667514 0.002815466 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061370934 0 0.56842687 water fraction, min, max = 0.055668013 0.0028155369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927854e-06, Final residual = 3.6695524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.68375e-09, Final residual = 1.2099361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061371433 0 0.56843149 water fraction, min, max = 0.055667515 0.0028154659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061370934 0 0.56842687 water fraction, min, max = 0.055668014 0.0028155368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061371433 0 0.56843148 water fraction, min, max = 0.055667515 0.0028154659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061370934 0 0.56842687 water fraction, min, max = 0.055668014 0.0028155368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069229e-06, Final residual = 2.9170258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297787e-09, Final residual = 8.0849004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592.89 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.12182703 max: 0.5999236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008117475 -> dtInletScale=739.14611 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=739.14611 -> dtScale=1.0001273 deltaT = 0.53995011 Time = 1150.22 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 = 0.061370435 0 0.56842226 water fraction, min, max = 0.055668513 0.0028156077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061369936 0 0.56841766 water fraction, min, max = 0.055669012 0.0028156786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061370435 0 0.56842226 water fraction, min, max = 0.055668512 0.0028156077 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061369937 0 0.56841766 water fraction, min, max = 0.055669011 0.0028156786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7919066e-06, Final residual = 3.6674523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6742275e-09, Final residual = 1.2021965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061370435 0 0.56842227 water fraction, min, max = 0.055668513 0.0028156076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061369937 0 0.56841766 water fraction, min, max = 0.055669012 0.0028156784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061370435 0 0.56842227 water fraction, min, max = 0.055668513 0.0028156076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061369937 0 0.56841766 water fraction, min, max = 0.055669012 0.0028156784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061953e-06, Final residual = 2.9056367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195978e-09, Final residual = 8.9553419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5593.98 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.12182356 max: 0.59990481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008117475 -> dtInletScale=739.14611 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=739.14611 -> dtScale=1.0001587 deltaT = 0.54003429 Time = 1150.76 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 = 0.061369437 0 0.56841305 water fraction, min, max = 0.055669511 0.0028157493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061368939 0 0.56840844 water fraction, min, max = 0.055670009 0.0028158202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061369438 0 0.56841305 water fraction, min, max = 0.05566951 0.0028157493 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061368939 0 0.56840844 water fraction, min, max = 0.055670009 0.0028158202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911533e-06, Final residual = 3.666996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6691934e-09, Final residual = 1.2114164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061369438 0 0.56841305 water fraction, min, max = 0.05566951 0.0028157492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061368939 0 0.56840845 water fraction, min, max = 0.055670009 0.00281582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061369438 0 0.56841305 water fraction, min, max = 0.05566951 0.0028157492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061368939 0 0.56840845 water fraction, min, max = 0.055670009 0.00281582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056047e-06, Final residual = 2.9157555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.918735e-09, Final residual = 8.5502876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5595.07 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.12183907 max: 0.59997956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081187405 -> dtInletScale=739.03088 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=739.03088 -> dtScale=1.0000341 deltaT = 0.54003429 Time = 1151.3 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 = 0.06136844 0 0.56840384 water fraction, min, max = 0.055670508 0.0028158909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061367942 0 0.56839924 water fraction, min, max = 0.055671006 0.0028159617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06136844 0 0.56840384 water fraction, min, max = 0.055670507 0.0028158909 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061367942 0 0.56839924 water fraction, min, max = 0.055671005 0.0028159617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7901597e-06, Final residual = 3.6646593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6649013e-09, Final residual = 1.2258512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061368441 0 0.56840384 water fraction, min, max = 0.055670508 0.0028158908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061367942 0 0.56839924 water fraction, min, max = 0.055671006 0.0028159616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061368441 0 0.56840384 water fraction, min, max = 0.055670508 0.0028158908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061367942 0 0.56839924 water fraction, min, max = 0.055671006 0.0028159616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048136e-06, Final residual = 2.9132703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9350695e-09, Final residual = 8.4815676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.17 s ClockTime = 5644 s fluxAdjustedLocalCo Co mean: 0.12183559 max: 0.59996078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081187405 -> dtInletScale=739.03088 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=739.03088 -> dtScale=1.0000654 deltaT = 0.54003429 Time = 1151.84 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 = 0.061367444 0 0.56839464 water fraction, min, max = 0.055671504 0.0028160324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366946 0 0.56839003 water fraction, min, max = 0.055672002 0.0028161032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061367444 0 0.56839464 water fraction, min, max = 0.055671504 0.0028160324 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366946 0 0.56839003 water fraction, min, max = 0.055672002 0.0028161032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891798e-06, Final residual = 3.6634716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6758585e-09, Final residual = 1.2104481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061367444 0 0.56839464 water fraction, min, max = 0.055671504 0.0028160323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366946 0 0.56839004 water fraction, min, max = 0.055672003 0.002816103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061367444 0 0.56839464 water fraction, min, max = 0.055671504 0.0028160323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366946 0 0.56839004 water fraction, min, max = 0.055672002 0.002816103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.604273e-06, Final residual = 2.9057266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9218583e-09, Final residual = 8.6451657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5597.26 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.12183212 max: 0.59994201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081187405 -> dtInletScale=739.03088 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=739.03088 -> dtScale=1.0000967 deltaT = 0.54003429 Time = 1152.38 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 = 0.061366448 0 0.56838544 water fraction, min, max = 0.0556725 0.0028161738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06136595 0 0.56838084 water fraction, min, max = 0.055672998 0.0028162446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366448 0 0.56838544 water fraction, min, max = 0.0556725 0.0028161738 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06136595 0 0.56838084 water fraction, min, max = 0.055672997 0.0028162446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885053e-06, Final residual = 3.6627465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.666312e-09, Final residual = 1.1968248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366448 0 0.56838544 water fraction, min, max = 0.0556725 0.0028161737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06136595 0 0.56838084 water fraction, min, max = 0.055672998 0.0028162444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366448 0 0.56838544 water fraction, min, max = 0.0556725 0.0028161737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06136595 0 0.56838084 water fraction, min, max = 0.055672998 0.0028162444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037653e-06, Final residual = 2.9028613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198483e-09, Final residual = 8.7036914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5598.37 s ClockTime = 5646 s fluxAdjustedLocalCo Co mean: 0.12182865 max: 0.59992325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081187405 -> dtInletScale=739.03088 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=739.03088 -> dtScale=1.0001279 deltaT = 0.54003429 Time = 1152.92 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 = 0.061365452 0 0.56837624 water fraction, min, max = 0.055673496 0.0028163152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061364955 0 0.56837164 water fraction, min, max = 0.055673993 0.0028163859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061365452 0 0.56837624 water fraction, min, max = 0.055673495 0.0028163152 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061364955 0 0.56837164 water fraction, min, max = 0.055673993 0.0028163859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877058e-06, Final residual = 3.661593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6702166e-09, Final residual = 1.2104454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061365453 0 0.56837624 water fraction, min, max = 0.055673496 0.0028163151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061364955 0 0.56837165 water fraction, min, max = 0.055673993 0.0028163858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061365453 0 0.56837624 water fraction, min, max = 0.055673496 0.0028163151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061364955 0 0.56837165 water fraction, min, max = 0.055673993 0.0028163858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.603101e-06, Final residual = 2.9160415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9364267e-09, Final residual = 8.7382971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5599.54 s ClockTime = 5648 s fluxAdjustedLocalCo Co mean: 0.12182517 max: 0.5999045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081187405 -> dtInletScale=739.03088 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=739.03088 -> dtScale=1.0001592 deltaT = 0.54011857 Time = 1153.46 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 = 0.061364457 0 0.56836705 water fraction, min, max = 0.055674491 0.0028164565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06136396 0 0.56836246 water fraction, min, max = 0.055674988 0.0028165272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061364457 0 0.56836705 water fraction, min, max = 0.05567449 0.0028164565 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06136396 0 0.56836246 water fraction, min, max = 0.055674987 0.0028165272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869075e-06, Final residual = 3.6605209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6663558e-09, Final residual = 1.2142222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061364458 0 0.56836705 water fraction, min, max = 0.055674491 0.0028164564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06136396 0 0.56836246 water fraction, min, max = 0.055674988 0.0028165271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061364458 0 0.56836705 water fraction, min, max = 0.055674491 0.0028164564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06136396 0 0.56836246 water fraction, min, max = 0.055674988 0.0028165271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.602495e-06, Final residual = 2.9141846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.923971e-09, Final residual = 8.6374567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.63 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.12184072 max: 0.59997937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081200075 -> dtInletScale=738.91557 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=738.91557 -> dtScale=1.0000344 deltaT = 0.54011857 Time = 1154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061363463 0 0.56835786 water fraction, min, max = 0.055675485 0.0028165977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061362966 0 0.56835327 water fraction, min, max = 0.055675982 0.0028166684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061363463 0 0.56835786 water fraction, min, max = 0.055675485 0.0028165977 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061362966 0 0.56835327 water fraction, min, max = 0.055675982 0.0028166684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859822e-06, Final residual = 3.6586075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6636551e-09, Final residual = 1.2063827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061363463 0 0.56835787 water fraction, min, max = 0.055675485 0.0028165977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061362966 0 0.56835327 water fraction, min, max = 0.055675983 0.0028166683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061363463 0 0.56835787 water fraction, min, max = 0.055675485 0.0028165977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061362966 0 0.56835327 water fraction, min, max = 0.055675983 0.0028166683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017581e-06, Final residual = 2.9038942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9199275e-09, Final residual = 8.9310197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5601.73 s ClockTime = 5650 s fluxAdjustedLocalCo Co mean: 0.12183725 max: 0.59996063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081200075 -> dtInletScale=738.91557 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=738.91557 -> dtScale=1.0000656 deltaT = 0.54011857 Time = 1154.54 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 = 0.061362469 0 0.56834868 water fraction, min, max = 0.055676479 0.0028167389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061361972 0 0.56834409 water fraction, min, max = 0.055676976 0.0028168096 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061362469 0 0.56834868 water fraction, min, max = 0.055676479 0.0028167389 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061361972 0 0.56834409 water fraction, min, max = 0.055676975 0.0028168096 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850525e-06, Final residual = 3.6574496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6667259e-09, Final residual = 1.2172086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061362469 0 0.56834868 water fraction, min, max = 0.055676479 0.0028167389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061361972 0 0.56834409 water fraction, min, max = 0.055676976 0.0028168094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061362469 0 0.56834868 water fraction, min, max = 0.055676479 0.0028167389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061361972 0 0.56834409 water fraction, min, max = 0.055676976 0.0028168094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009628e-06, Final residual = 2.903055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9176785e-09, Final residual = 8.4721818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5602.82 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.12183378 max: 0.5999419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081200075 -> dtInletScale=738.91557 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=738.91557 -> dtScale=1.0000968 deltaT = 0.54011857 Time = 1155.08 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 = 0.061361475 0 0.56833951 water fraction, min, max = 0.055677473 0.00281688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360979 0 0.56833492 water fraction, min, max = 0.055677969 0.0028169507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061361475 0 0.56833951 water fraction, min, max = 0.055677472 0.00281688 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360979 0 0.56833492 water fraction, min, max = 0.055677969 0.0028169507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7841154e-06, Final residual = 3.6550653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615534e-09, Final residual = 1.2156432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061361476 0 0.56833951 water fraction, min, max = 0.055677473 0.00281688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360979 0 0.56833492 water fraction, min, max = 0.05567797 0.0028169505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061361476 0 0.56833951 water fraction, min, max = 0.055677473 0.00281688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360979 0 0.56833492 water fraction, min, max = 0.05567797 0.0028169505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6002517e-06, Final residual = 2.8977798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104754e-09, Final residual = 8.3398095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5603.94 s ClockTime = 5652 s fluxAdjustedLocalCo Co mean: 0.12183031 max: 0.59992318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081200075 -> dtInletScale=738.91557 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=738.91557 -> dtScale=1.0001281 deltaT = 0.54011857 Time = 1155.62 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 = 0.061360482 0 0.56833033 water fraction, min, max = 0.055678466 0.0028170211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061359986 0 0.56832575 water fraction, min, max = 0.055678962 0.0028170917 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360482 0 0.56833033 water fraction, min, max = 0.055678465 0.0028170211 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061359986 0 0.56832575 water fraction, min, max = 0.055678961 0.0028170917 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831952e-06, Final residual = 3.6530759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6683725e-09, Final residual = 1.2060286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360483 0 0.56833034 water fraction, min, max = 0.055678466 0.002817021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061359986 0 0.56832575 water fraction, min, max = 0.055678962 0.0028170915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360483 0 0.56833034 water fraction, min, max = 0.055678466 0.002817021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061359986 0 0.56832575 water fraction, min, max = 0.055678962 0.0028170915 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994729e-06, Final residual = 2.8994001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9183549e-09, Final residual = 8.5610461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5605.03 s ClockTime = 5653 s fluxAdjustedLocalCo Co mean: 0.12182685 max: 0.59990446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081200075 -> dtInletScale=738.91557 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=738.91557 -> dtScale=1.0001593 deltaT = 0.54020293 Time = 1156.16 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 = 0.06135949 0 0.56832117 water fraction, min, max = 0.055679458 0.0028171621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358994 0 0.56831658 water fraction, min, max = 0.055679954 0.0028172327 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135949 0 0.56832117 water fraction, min, max = 0.055679458 0.0028171621 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358994 0 0.56831658 water fraction, min, max = 0.055679954 0.0028172327 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824401e-06, Final residual = 3.6523805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572109e-09, Final residual = 1.2148331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135949 0 0.56832117 water fraction, min, max = 0.055679458 0.002817162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358994 0 0.56831658 water fraction, min, max = 0.055679955 0.0028172325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135949 0 0.56832117 water fraction, min, max = 0.055679458 0.002817162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358994 0 0.56831658 water fraction, min, max = 0.055679955 0.0028172325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989193e-06, Final residual = 2.8954833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9211363e-09, Final residual = 8.8359888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5606.13 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.12184242 max: 0.59997946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081212759 -> dtInletScale=738.80017 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=738.80017 -> dtScale=1.0000342 deltaT = 0.54020293 Time = 1156.7 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 = 0.061358498 0 0.568312 water fraction, min, max = 0.05568045 0.002817303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358002 0 0.56830742 water fraction, min, max = 0.055680946 0.0028173736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358498 0 0.568312 water fraction, min, max = 0.05568045 0.002817303 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358002 0 0.56830742 water fraction, min, max = 0.055680945 0.0028173736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7814862e-06, Final residual = 3.6510978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6674173e-09, Final residual = 1.2125253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358498 0 0.568312 water fraction, min, max = 0.05568045 0.002817303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358002 0 0.56830742 water fraction, min, max = 0.055680946 0.0028173734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358498 0 0.568312 water fraction, min, max = 0.05568045 0.002817303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358002 0 0.56830742 water fraction, min, max = 0.055680946 0.0028173734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5980406e-06, Final residual = 2.8993292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9133539e-09, Final residual = 9.0084976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.24 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.12183895 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081212759 -> dtInletScale=738.80017 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=738.80017 -> dtScale=1.0000654 deltaT = 0.54020293 Time = 1157.24 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 = 0.061357506 0 0.56830284 water fraction, min, max = 0.055681442 0.0028174439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061357011 0 0.56829826 water fraction, min, max = 0.055681937 0.0028175144 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061357506 0 0.56830284 water fraction, min, max = 0.055681441 0.0028174439 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061357011 0 0.56829826 water fraction, min, max = 0.055681937 0.0028175144 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803992e-06, Final residual = 3.6495932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696591e-09, Final residual = 1.2032443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061357507 0 0.56830285 water fraction, min, max = 0.055681442 0.0028174438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061357011 0 0.56829827 water fraction, min, max = 0.055681938 0.0028175143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061357507 0 0.56830285 water fraction, min, max = 0.055681442 0.0028174438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061357011 0 0.56829827 water fraction, min, max = 0.055681938 0.0028175143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5970485e-06, Final residual = 2.9040964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9205106e-09, Final residual = 8.6768301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5608.33 s ClockTime = 5656 s fluxAdjustedLocalCo Co mean: 0.12183549 max: 0.59994206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081212759 -> dtInletScale=738.80017 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=738.80017 -> dtScale=1.0000966 deltaT = 0.54020293 Time = 1157.78 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 = 0.061356515 0 0.56829369 water fraction, min, max = 0.055682433 0.0028175847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135602 0 0.56828911 water fraction, min, max = 0.055682928 0.0028176552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061356515 0 0.56829369 water fraction, min, max = 0.055682432 0.0028175847 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135602 0 0.56828911 water fraction, min, max = 0.055682927 0.0028176552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794307e-06, Final residual = 3.6482624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6570458e-09, Final residual = 1.2086371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061356516 0 0.56829369 water fraction, min, max = 0.055682433 0.0028175846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135602 0 0.56828911 water fraction, min, max = 0.055682928 0.002817655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061356516 0 0.56829369 water fraction, min, max = 0.055682433 0.0028175846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135602 0 0.56828911 water fraction, min, max = 0.055682928 0.002817655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961741e-06, Final residual = 2.8979108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9155509e-09, Final residual = 8.6429017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5609.46 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.12183204 max: 0.59992338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081212759 -> dtInletScale=738.80017 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=738.80017 -> dtScale=1.0001277 deltaT = 0.54020293 Time = 1158.32 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 = 0.061355525 0 0.56828454 water fraction, min, max = 0.055683423 0.0028177255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135503 0 0.56827997 water fraction, min, max = 0.055683918 0.0028177959 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061355525 0 0.56828454 water fraction, min, max = 0.055683423 0.0028177255 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135503 0 0.56827997 water fraction, min, max = 0.055683918 0.0028177959 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.778464e-06, Final residual = 3.6464893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6535821e-09, Final residual = 1.1965713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061355525 0 0.56828454 water fraction, min, max = 0.055683423 0.0028177254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135503 0 0.56827997 water fraction, min, max = 0.055683919 0.0028177957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061355525 0 0.56828454 water fraction, min, max = 0.055683423 0.0028177254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135503 0 0.56827997 water fraction, min, max = 0.055683919 0.0028177957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955007e-06, Final residual = 2.8937839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9108403e-09, Final residual = 8.5008787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5610.56 s ClockTime = 5659 s fluxAdjustedLocalCo Co mean: 0.12182858 max: 0.5999047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081212759 -> dtInletScale=738.80017 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=738.80017 -> dtScale=1.0001589 deltaT = 0.54028739 Time = 1158.86 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 = 0.061354535 0 0.5682754 water fraction, min, max = 0.055684413 0.0028178661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135404 0 0.56827082 water fraction, min, max = 0.055684908 0.0028179365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061354535 0 0.5682754 water fraction, min, max = 0.055684413 0.0028178661 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135404 0 0.56827082 water fraction, min, max = 0.055684907 0.0028179365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778088e-06, Final residual = 3.6453851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6538111e-09, Final residual = 1.1945445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061354535 0 0.5682754 water fraction, min, max = 0.055684413 0.0028178661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135404 0 0.56827083 water fraction, min, max = 0.055684908 0.0028179364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061354535 0 0.5682754 water fraction, min, max = 0.055684413 0.0028178661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135404 0 0.56827083 water fraction, min, max = 0.055684908 0.0028179364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5949386e-06, Final residual = 2.8960514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9074628e-09, Final residual = 8.5545983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5611.67 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.12184417 max: 0.59997982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081225456 -> dtInletScale=738.68468 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=738.68468 -> dtScale=1.0000336 deltaT = 0.54028739 Time = 1159.4 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 = 0.061353545 0 0.56826625 water fraction, min, max = 0.055685403 0.0028180068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135305 0 0.56826168 water fraction, min, max = 0.055685897 0.0028180771 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061353545 0 0.56826625 water fraction, min, max = 0.055685402 0.0028180068 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061353051 0 0.56826168 water fraction, min, max = 0.055685897 0.0028180771 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7768295e-06, Final residual = 3.6436517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6507543e-09, Final residual = 1.2110256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061353546 0 0.56826626 water fraction, min, max = 0.055685403 0.0028180067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061353051 0 0.56826169 water fraction, min, max = 0.055685898 0.002818077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061353546 0 0.56826626 water fraction, min, max = 0.055685403 0.0028180067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061353051 0 0.56826169 water fraction, min, max = 0.055685898 0.002818077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941633e-06, Final residual = 2.8878438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020471e-09, Final residual = 8.6740666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.82 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.12184072 max: 0.59996116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081225456 -> dtInletScale=738.68468 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=738.68468 -> dtScale=1.0000647 deltaT = 0.54028739 Time = 1159.94 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 = 0.061352556 0 0.56825712 water fraction, min, max = 0.055686392 0.0028181473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352062 0 0.56825255 water fraction, min, max = 0.055686886 0.0028182176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352556 0 0.56825712 water fraction, min, max = 0.055686391 0.0028181473 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352062 0 0.56825255 water fraction, min, max = 0.055686886 0.0028182176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758928e-06, Final residual = 3.6420543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6480051e-09, Final residual = 1.1957194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352556 0 0.56825712 water fraction, min, max = 0.055686392 0.0028181472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352062 0 0.56825255 water fraction, min, max = 0.055686886 0.0028182175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352556 0 0.56825712 water fraction, min, max = 0.055686392 0.0028181472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352062 0 0.56825255 water fraction, min, max = 0.055686886 0.0028182175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934329e-06, Final residual = 2.8926029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003597e-09, Final residual = 8.2952662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5613.93 s ClockTime = 5662 s fluxAdjustedLocalCo Co mean: 0.12183726 max: 0.5999425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081225456 -> dtInletScale=738.68468 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=738.68468 -> dtScale=1.0000958 deltaT = 0.54028739 Time = 1160.48 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 = 0.061351568 0 0.56824799 water fraction, min, max = 0.05568738 0.0028182878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061351073 0 0.56824342 water fraction, min, max = 0.055687874 0.0028183581 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061351568 0 0.56824799 water fraction, min, max = 0.05568738 0.0028182878 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061351074 0 0.56824342 water fraction, min, max = 0.055687874 0.0028183581 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749521e-06, Final residual = 3.6399739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6393712e-09, Final residual = 1.2113701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061351568 0 0.56824799 water fraction, min, max = 0.05568738 0.0028182877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061351074 0 0.56824342 water fraction, min, max = 0.055687875 0.002818358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061351568 0 0.56824799 water fraction, min, max = 0.05568738 0.0028182877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061351074 0 0.56824342 water fraction, min, max = 0.055687875 0.002818358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926143e-06, Final residual = 2.8903103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003274e-09, Final residual = 8.3706465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5614.99 s ClockTime = 5663 s fluxAdjustedLocalCo Co mean: 0.12183381 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081225456 -> dtInletScale=738.68468 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=738.68468 -> dtScale=1.0001269 deltaT = 0.54028739 Time = 1161.02 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 = 0.06135058 0 0.56823886 water fraction, min, max = 0.055688368 0.0028184282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061350086 0 0.5682343 water fraction, min, max = 0.055688862 0.0028184985 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135058 0 0.56823886 water fraction, min, max = 0.055688368 0.0028184282 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061350086 0 0.5682343 water fraction, min, max = 0.055688861 0.0028184985 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7739778e-06, Final residual = 3.6383351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.642142e-09, Final residual = 1.2098789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135058 0 0.56823886 water fraction, min, max = 0.055688368 0.0028184282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061350086 0 0.5682343 water fraction, min, max = 0.055688862 0.0028184984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135058 0 0.56823886 water fraction, min, max = 0.055688368 0.0028184282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061350086 0 0.5682343 water fraction, min, max = 0.055688862 0.0028184984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919508e-06, Final residual = 2.8868144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9023942e-09, Final residual = 8.5121218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5616.1 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.12183036 max: 0.59990521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081225456 -> dtInletScale=738.68468 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=738.68468 -> dtScale=1.000158 deltaT = 0.54037195 Time = 1161.56 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 = 0.061349592 0 0.56822974 water fraction, min, max = 0.055689356 0.0028185686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061349098 0 0.56822518 water fraction, min, max = 0.055689849 0.0028186388 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061349592 0 0.56822974 water fraction, min, max = 0.055689355 0.0028185686 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061349099 0 0.56822518 water fraction, min, max = 0.055689849 0.0028186388 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733911e-06, Final residual = 3.6374505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6357657e-09, Final residual = 1.2022369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061349593 0 0.56822974 water fraction, min, max = 0.055689356 0.0028185685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061349099 0 0.56822518 water fraction, min, max = 0.05568985 0.0028186387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061349593 0 0.56822974 water fraction, min, max = 0.055689356 0.0028185685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061349099 0 0.56822518 water fraction, min, max = 0.05568985 0.0028186387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916498e-06, Final residual = 2.8902276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054222e-09, Final residual = 8.5424176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5617.2 s ClockTime = 5665 s fluxAdjustedLocalCo Co mean: 0.12184598 max: 0.59998046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081238167 -> dtInletScale=738.5691 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=738.5691 -> dtScale=1.0000326 deltaT = 0.54037195 Time = 1162.1 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 = 0.061348605 0 0.56822062 water fraction, min, max = 0.055690343 0.0028187089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061348112 0 0.56821606 water fraction, min, max = 0.055690836 0.0028187791 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061348605 0 0.56822062 water fraction, min, max = 0.055690342 0.0028187089 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061348112 0 0.56821606 water fraction, min, max = 0.055690836 0.0028187791 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726328e-06, Final residual = 3.6359533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6372469e-09, Final residual = 1.2258336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061348605 0 0.56822062 water fraction, min, max = 0.055690343 0.0028187088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061348112 0 0.56821606 water fraction, min, max = 0.055690836 0.002818779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061348605 0 0.56822062 water fraction, min, max = 0.055690343 0.0028187088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061348112 0 0.56821606 water fraction, min, max = 0.055690836 0.002818779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910479e-06, Final residual = 2.8948995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072631e-09, Final residual = 8.242736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.3 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.12184254 max: 0.59996183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081238167 -> dtInletScale=738.5691 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=738.5691 -> dtScale=1.0000636 deltaT = 0.54037195 Time = 1162.64 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 = 0.061347619 0 0.56821151 water fraction, min, max = 0.05569133 0.0028188492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061347125 0 0.56820695 water fraction, min, max = 0.055691822 0.0028189193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061347619 0 0.56821151 water fraction, min, max = 0.055691329 0.0028188492 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061347126 0 0.56820695 water fraction, min, max = 0.055691822 0.0028189193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7717307e-06, Final residual = 3.6339892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6386359e-09, Final residual = 1.1980643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061347619 0 0.56821151 water fraction, min, max = 0.055691329 0.0028188491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061347126 0 0.56820695 water fraction, min, max = 0.055691823 0.0028189192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061347619 0 0.56821151 water fraction, min, max = 0.055691329 0.0028188491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061347126 0 0.56820695 water fraction, min, max = 0.055691823 0.0028189192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.590319e-06, Final residual = 2.8820905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8941993e-09, Final residual = 8.5572193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5619.42 s ClockTime = 5668 s fluxAdjustedLocalCo Co mean: 0.12183909 max: 0.59994321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081238167 -> dtInletScale=738.5691 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=738.5691 -> dtScale=1.0000947 deltaT = 0.54037195 Time = 1163.18 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 = 0.061346633 0 0.5682024 water fraction, min, max = 0.055692316 0.0028189893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134614 0 0.56819785 water fraction, min, max = 0.055692808 0.0028190595 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061346633 0 0.5682024 water fraction, min, max = 0.055692315 0.0028189893 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134614 0 0.56819785 water fraction, min, max = 0.055692808 0.0028190595 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708038e-06, Final residual = 3.6327617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.638647e-09, Final residual = 1.1932629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061346633 0 0.5682024 water fraction, min, max = 0.055692315 0.0028189893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134614 0 0.56819785 water fraction, min, max = 0.055692808 0.0028190593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061346633 0 0.5682024 water fraction, min, max = 0.055692315 0.0028189893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134614 0 0.56819785 water fraction, min, max = 0.055692808 0.0028190593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.58965e-06, Final residual = 2.8790582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.89473e-09, Final residual = 8.6429461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5620.56 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.12183565 max: 0.5999246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081238167 -> dtInletScale=738.5691 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=738.5691 -> dtScale=1.0001257 deltaT = 0.54037195 Time = 1163.73 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 = 0.061345647 0 0.5681933 water fraction, min, max = 0.055693301 0.0028191295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061345154 0 0.56818874 water fraction, min, max = 0.055693793 0.0028191996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061345647 0 0.5681933 water fraction, min, max = 0.0556933 0.0028191295 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061345155 0 0.56818874 water fraction, min, max = 0.055693793 0.0028191996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699305e-06, Final residual = 3.6313539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379712e-09, Final residual = 1.190859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061345647 0 0.5681933 water fraction, min, max = 0.055693301 0.0028191294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061345155 0 0.56818875 water fraction, min, max = 0.055693794 0.0028191994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061345647 0 0.5681933 water fraction, min, max = 0.055693301 0.0028191294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061345155 0 0.56818875 water fraction, min, max = 0.055693794 0.0028191994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891892e-06, Final residual = 2.8785797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8951988e-09, Final residual = 8.6610648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.65 s ClockTime = 5670 s fluxAdjustedLocalCo Co mean: 0.1218322 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081238167 -> dtInletScale=738.5691 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=738.5691 -> dtScale=1.0001567 deltaT = 0.54045659 Time = 1164.27 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 = 0.061344662 0 0.5681842 water fraction, min, max = 0.055694286 0.0028192695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134417 0 0.56817965 water fraction, min, max = 0.055694778 0.0028193396 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061344662 0 0.5681842 water fraction, min, max = 0.055694285 0.0028192695 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134417 0 0.56817965 water fraction, min, max = 0.055694778 0.0028193396 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694569e-06, Final residual = 3.6305899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335243e-09, Final residual = 1.1924974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061344662 0 0.5681842 water fraction, min, max = 0.055694286 0.0028192694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134417 0 0.56817965 water fraction, min, max = 0.055694779 0.0028193395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061344662 0 0.5681842 water fraction, min, max = 0.055694286 0.0028192694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134417 0 0.56817965 water fraction, min, max = 0.055694779 0.0028193395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.588932e-06, Final residual = 2.8726922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8827533e-09, Final residual = 8.6573702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5622.73 s ClockTime = 5671 s fluxAdjustedLocalCo Co mean: 0.12184785 max: 0.59998137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081250893 -> dtInletScale=738.45342 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=738.45342 -> dtScale=1.000031 deltaT = 0.54045659 Time = 1164.81 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 = 0.061343678 0 0.5681751 water fraction, min, max = 0.055695271 0.0028194095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061343185 0 0.56817055 water fraction, min, max = 0.055695763 0.0028194796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061343678 0 0.5681751 water fraction, min, max = 0.05569527 0.0028194095 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061343186 0 0.56817055 water fraction, min, max = 0.055695762 0.0028194796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686553e-06, Final residual = 3.6286831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341387e-09, Final residual = 1.2091928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061343678 0 0.5681751 water fraction, min, max = 0.05569527 0.0028194094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061343186 0 0.56817056 water fraction, min, max = 0.055695763 0.0028194794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061343678 0 0.5681751 water fraction, min, max = 0.05569527 0.0028194094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061343186 0 0.56817056 water fraction, min, max = 0.055695763 0.0028194794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881813e-06, Final residual = 2.8775844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8929784e-09, Final residual = 7.8915447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5623.86 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.12184441 max: 0.59996278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081250893 -> dtInletScale=738.45342 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=738.45342 -> dtScale=1.000062 deltaT = 0.54045659 Time = 1165.35 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 = 0.061342693 0 0.56816601 water fraction, min, max = 0.055696255 0.0028195495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061342201 0 0.56816146 water fraction, min, max = 0.055696746 0.0028196195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061342693 0 0.56816601 water fraction, min, max = 0.055696254 0.0028195495 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061342202 0 0.56816147 water fraction, min, max = 0.055696746 0.0028196195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676972e-06, Final residual = 3.626365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6274131e-09, Final residual = 1.1985957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061342694 0 0.56816601 water fraction, min, max = 0.055696255 0.0028195494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061342202 0 0.56816147 water fraction, min, max = 0.055696747 0.0028196193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061342694 0 0.56816601 water fraction, min, max = 0.055696255 0.0028195494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061342202 0 0.56816147 water fraction, min, max = 0.055696747 0.0028196193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874252e-06, Final residual = 2.8733095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8889472e-09, Final residual = 8.7368088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5624.96 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.12184097 max: 0.5999442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081250893 -> dtInletScale=738.45342 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=738.45342 -> dtScale=1.000093 deltaT = 0.54045659 Time = 1165.89 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 = 0.06134171 0 0.56815692 water fraction, min, max = 0.055697238 0.0028196893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061341218 0 0.56815238 water fraction, min, max = 0.05569773 0.0028197593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134171 0 0.56815692 water fraction, min, max = 0.055697238 0.0028196893 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061341219 0 0.56815238 water fraction, min, max = 0.055697729 0.0028197593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666618e-06, Final residual = 3.6257307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6307377e-09, Final residual = 1.198031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134171 0 0.56815693 water fraction, min, max = 0.055697238 0.0028196893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061341219 0 0.56815238 water fraction, min, max = 0.05569773 0.0028197592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134171 0 0.56815693 water fraction, min, max = 0.055697238 0.0028196893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061341219 0 0.56815238 water fraction, min, max = 0.05569773 0.0028197592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866321e-06, Final residual = 2.8730922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.891256e-09, Final residual = 8.516639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.04 s ClockTime = 5674 s fluxAdjustedLocalCo Co mean: 0.12183753 max: 0.59992563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081250893 -> dtInletScale=738.45342 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=738.45342 -> dtScale=1.000124 deltaT = 0.54045659 Time = 1166.43 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 = 0.061340727 0 0.56814784 water fraction, min, max = 0.055698221 0.0028198291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061340235 0 0.5681433 water fraction, min, max = 0.055698712 0.0028198991 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061340727 0 0.56814784 water fraction, min, max = 0.055698221 0.0028198291 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061340236 0 0.5681433 water fraction, min, max = 0.055698712 0.0028198991 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7657174e-06, Final residual = 3.6234468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6345912e-09, Final residual = 1.1912403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061340727 0 0.56814785 water fraction, min, max = 0.055698221 0.0028198291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061340236 0 0.5681433 water fraction, min, max = 0.055698713 0.0028198989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061340727 0 0.56814785 water fraction, min, max = 0.055698221 0.0028198291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061340236 0 0.5681433 water fraction, min, max = 0.055698713 0.0028198989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858292e-06, Final residual = 2.875418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8989237e-09, Final residual = 8.3297465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5627.13 s ClockTime = 5675 s fluxAdjustedLocalCo Co mean: 0.1218341 max: 0.59990707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081250893 -> dtInletScale=738.45342 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=738.45342 -> dtScale=1.0001549 deltaT = 0.54045659 Time = 1166.97 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 = 0.061339744 0 0.56813877 water fraction, min, max = 0.055699204 0.0028199689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061339253 0 0.56813423 water fraction, min, max = 0.055699695 0.0028200388 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061339744 0 0.56813877 water fraction, min, max = 0.055699203 0.0028199689 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061339254 0 0.56813423 water fraction, min, max = 0.055699694 0.0028200388 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647724e-06, Final residual = 3.622051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6272773e-09, Final residual = 1.2013434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061339745 0 0.56813877 water fraction, min, max = 0.055699204 0.0028199688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061339254 0 0.56813423 water fraction, min, max = 0.055699695 0.0028200387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061339745 0 0.56813877 water fraction, min, max = 0.055699204 0.0028199688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061339254 0 0.56813423 water fraction, min, max = 0.055699695 0.0028200387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.58505e-06, Final residual = 2.8745277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.888799e-09, Final residual = 8.4492636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5628.23 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.12183067 max: 0.59988851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081250893 -> dtInletScale=738.45342 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=738.45342 -> dtScale=1.0001859 deltaT = 0.54054134 Time = 1167.51 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 = 0.061338762 0 0.56812969 water fraction, min, max = 0.055700186 0.0028201086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061338271 0 0.56812516 water fraction, min, max = 0.055700677 0.0028201785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061338762 0 0.56812969 water fraction, min, max = 0.055700185 0.0028201086 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061338272 0 0.56812516 water fraction, min, max = 0.055700676 0.0028201784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640536e-06, Final residual = 3.6207371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196292e-09, Final residual = 1.1987085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061338763 0 0.5681297 water fraction, min, max = 0.055700186 0.0028201085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061338272 0 0.56812516 water fraction, min, max = 0.055700677 0.0028201783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061338763 0 0.5681297 water fraction, min, max = 0.055700186 0.0028201085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061338272 0 0.56812516 water fraction, min, max = 0.055700677 0.0028201783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845989e-06, Final residual = 2.8729324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8855801e-09, Final residual = 8.2934412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5629.32 s ClockTime = 5678 s fluxAdjustedLocalCo Co mean: 0.12184634 max: 0.59996403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081263634 -> dtInletScale=738.33764 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=738.33764 -> dtScale=1.00006 deltaT = 0.54054134 Time = 1168.05 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 = 0.061337781 0 0.56812063 water fraction, min, max = 0.055701168 0.0028202482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133729 0 0.56811609 water fraction, min, max = 0.055701658 0.002820318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061337781 0 0.56812063 water fraction, min, max = 0.055701167 0.0028202482 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133729 0 0.56811609 water fraction, min, max = 0.055701657 0.002820318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.763167e-06, Final residual = 3.6191962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6246725e-09, Final residual = 1.2103437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061337781 0 0.56812063 water fraction, min, max = 0.055701167 0.0028202481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133729 0 0.56811609 water fraction, min, max = 0.055701658 0.0028203179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061337781 0 0.56812063 water fraction, min, max = 0.055701167 0.0028202481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133729 0 0.56811609 water fraction, min, max = 0.055701658 0.0028203179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838208e-06, Final residual = 2.8737325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.885697e-09, Final residual = 8.5271049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5630.4 s ClockTime = 5679 s fluxAdjustedLocalCo Co mean: 0.12184291 max: 0.59994548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081263634 -> dtInletScale=738.33764 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=738.33764 -> dtScale=1.0000909 deltaT = 0.54054134 Time = 1168.59 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 = 0.0613368 0 0.56811156 water fraction, min, max = 0.055702149 0.0028203877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061336309 0 0.56810703 water fraction, min, max = 0.055702639 0.0028204576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0613368 0 0.56811156 water fraction, min, max = 0.055702148 0.0028203877 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133631 0 0.56810703 water fraction, min, max = 0.055702638 0.0028204576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621776e-06, Final residual = 3.6174941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6255064e-09, Final residual = 1.1842923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0613368 0 0.56811157 water fraction, min, max = 0.055702148 0.0028203877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133631 0 0.56810703 water fraction, min, max = 0.055702639 0.0028204574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0613368 0 0.56811157 water fraction, min, max = 0.055702148 0.0028203877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133631 0 0.56810703 water fraction, min, max = 0.055702639 0.0028204574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830661e-06, Final residual = 2.8650849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8781426e-09, Final residual = 8.3524176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5631.48 s ClockTime = 5680 s fluxAdjustedLocalCo Co mean: 0.12183948 max: 0.59992695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081263634 -> dtInletScale=738.33764 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=738.33764 -> dtScale=1.0001218 deltaT = 0.54054134 Time = 1169.13 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 = 0.061335819 0 0.5681025 water fraction, min, max = 0.055703129 0.0028205272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061335329 0 0.56809798 water fraction, min, max = 0.055703619 0.002820597 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061335819 0 0.5681025 water fraction, min, max = 0.055703128 0.0028205272 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061335329 0 0.56809798 water fraction, min, max = 0.055703618 0.002820597 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612979e-06, Final residual = 3.6158866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6214678e-09, Final residual = 1.1841901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061335819 0 0.56810251 water fraction, min, max = 0.055703129 0.0028205272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061335329 0 0.56809798 water fraction, min, max = 0.055703619 0.0028205969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061335819 0 0.56810251 water fraction, min, max = 0.055703129 0.0028205272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061335329 0 0.56809798 water fraction, min, max = 0.055703619 0.0028205969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5823446e-06, Final residual = 2.8602639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8758351e-09, Final residual = 8.6991679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5632.58 s ClockTime = 5681 s fluxAdjustedLocalCo Co mean: 0.12183605 max: 0.59990842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081263634 -> dtInletScale=738.33764 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=738.33764 -> dtScale=1.0001527 deltaT = 0.54054134 Time = 1169.67 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 = 0.061334839 0 0.56809345 water fraction, min, max = 0.055704109 0.0028206667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061334349 0 0.56808892 water fraction, min, max = 0.055704599 0.0028207364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061334839 0 0.56809345 water fraction, min, max = 0.055704108 0.0028206667 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133435 0 0.56808892 water fraction, min, max = 0.055704598 0.0028207364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603639e-06, Final residual = 3.6148024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6284247e-09, Final residual = 1.2061678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061334839 0 0.56809345 water fraction, min, max = 0.055704109 0.0028206666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061334349 0 0.56808893 water fraction, min, max = 0.055704599 0.0028207363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061334839 0 0.56809345 water fraction, min, max = 0.055704109 0.0028206666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061334349 0 0.56808893 water fraction, min, max = 0.055704599 0.0028207363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815693e-06, Final residual = 2.8672906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795722e-09, Final residual = 8.3338668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5633.72 s ClockTime = 5682 s fluxAdjustedLocalCo Co mean: 0.12183263 max: 0.5998899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081263634 -> dtInletScale=738.33764 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=738.33764 -> dtScale=1.0001835 deltaT = 0.54062619 Time = 1170.21 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 = 0.061333859 0 0.5680844 water fraction, min, max = 0.055705089 0.0028208061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133337 0 0.56807988 water fraction, min, max = 0.055705578 0.0028208758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061333859 0 0.5680844 water fraction, min, max = 0.055705088 0.0028208061 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133337 0 0.56807988 water fraction, min, max = 0.055705578 0.0028208758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596589e-06, Final residual = 3.6130309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196312e-09, Final residual = 1.195052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133386 0 0.5680844 water fraction, min, max = 0.055705089 0.002820806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133337 0 0.56807988 water fraction, min, max = 0.055705579 0.0028208757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133386 0 0.5680844 water fraction, min, max = 0.055705089 0.002820806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133337 0 0.56807988 water fraction, min, max = 0.055705579 0.0028208757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.581022e-06, Final residual = 2.8704007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8846128e-09, Final residual = 8.4668027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5634.82 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.12184833 max: 0.59996555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081276389 -> dtInletScale=738.22177 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=738.22177 -> dtScale=1.0000574 deltaT = 0.54062619 Time = 1170.75 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 = 0.06133288 0 0.56807535 water fraction, min, max = 0.055706068 0.0028209454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061332391 0 0.56807083 water fraction, min, max = 0.055706557 0.0028210151 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133288 0 0.56807535 water fraction, min, max = 0.055706067 0.0028209454 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061332391 0 0.56807083 water fraction, min, max = 0.055706557 0.0028210151 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587352e-06, Final residual = 3.6116592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226785e-09, Final residual = 1.1930359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133288 0 0.56807536 water fraction, min, max = 0.055706068 0.0028209453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061332391 0 0.56807083 water fraction, min, max = 0.055706557 0.002821015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133288 0 0.56807536 water fraction, min, max = 0.055706068 0.0028209453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061332391 0 0.56807083 water fraction, min, max = 0.055706557 0.002821015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802763e-06, Final residual = 2.8686923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8846931e-09, Final residual = 8.4583728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5635.9 s ClockTime = 5684 s fluxAdjustedLocalCo Co mean: 0.1218449 max: 0.59994704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081276389 -> dtInletScale=738.22177 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=738.22177 -> dtScale=1.0000883 deltaT = 0.54062619 Time = 1171.29 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 = 0.061331902 0 0.56806631 water fraction, min, max = 0.055707047 0.0028210846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061331412 0 0.56806179 water fraction, min, max = 0.055707536 0.0028211543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061331902 0 0.56806631 water fraction, min, max = 0.055707046 0.0028210846 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061331413 0 0.56806179 water fraction, min, max = 0.055707535 0.0028211543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.757836e-06, Final residual = 3.6095889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172061e-09, Final residual = 1.2054002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061331902 0 0.56806632 water fraction, min, max = 0.055707046 0.0028210846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061331413 0 0.5680618 water fraction, min, max = 0.055707536 0.0028211542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061331902 0 0.56806632 water fraction, min, max = 0.055707046 0.0028210846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061331413 0 0.5680618 water fraction, min, max = 0.055707536 0.0028211542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795121e-06, Final residual = 2.8643939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.882884e-09, Final residual = 8.4630291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5637 s ClockTime = 5685 s fluxAdjustedLocalCo Co mean: 0.12184148 max: 0.59992854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081276389 -> dtInletScale=738.22177 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=738.22177 -> dtScale=1.0001191 deltaT = 0.54062619 Time = 1171.83 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 = 0.061330923 0 0.56805728 water fraction, min, max = 0.055708025 0.0028212238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061330434 0 0.56805276 water fraction, min, max = 0.055708513 0.0028212935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061330923 0 0.56805728 water fraction, min, max = 0.055708024 0.0028212238 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061330435 0 0.56805276 water fraction, min, max = 0.055708513 0.0028212935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7569307e-06, Final residual = 3.6080608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6216902e-09, Final residual = 1.1926782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061330924 0 0.56805728 water fraction, min, max = 0.055708025 0.0028212238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061330435 0 0.56805276 water fraction, min, max = 0.055708514 0.0028212933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061330924 0 0.56805728 water fraction, min, max = 0.055708025 0.0028212238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061330435 0 0.56805276 water fraction, min, max = 0.055708514 0.0028212933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788373e-06, Final residual = 2.8666359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8756607e-09, Final residual = 8.0538138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5638.17 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.12183806 max: 0.59991005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081276389 -> dtInletScale=738.22177 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=738.22177 -> dtScale=1.0001499 deltaT = 0.54062619 Time = 1172.37 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 = 0.061329946 0 0.56804825 water fraction, min, max = 0.055709002 0.002821363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061329457 0 0.56804373 water fraction, min, max = 0.055709491 0.0028214326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061329946 0 0.56804825 water fraction, min, max = 0.055709002 0.0028213629 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061329458 0 0.56804373 water fraction, min, max = 0.05570949 0.0028214326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560188e-06, Final residual = 3.6059769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6161136e-09, Final residual = 1.1810189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061329946 0 0.56804825 water fraction, min, max = 0.055709002 0.0028213629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061329457 0 0.56804373 water fraction, min, max = 0.055709491 0.0028214324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061329946 0 0.56804825 water fraction, min, max = 0.055709002 0.0028213629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061329458 0 0.56804373 water fraction, min, max = 0.055709491 0.0028214324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780849e-06, Final residual = 2.8605721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828937e-09, Final residual = 8.8768403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5639.29 s ClockTime = 5688 s fluxAdjustedLocalCo Co mean: 0.12183464 max: 0.59989157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081276389 -> dtInletScale=738.22177 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=738.22177 -> dtScale=1.0001808 deltaT = 0.54071112 Time = 1172.91 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 = 0.061328969 0 0.56803922 water fraction, min, max = 0.05570998 0.002821502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06132848 0 0.5680347 water fraction, min, max = 0.055710468 0.0028215716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061328969 0 0.56803922 water fraction, min, max = 0.055709979 0.002821502 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061328481 0 0.5680347 water fraction, min, max = 0.055710467 0.0028215716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552996e-06, Final residual = 3.605344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6224772e-09, Final residual = 1.2034724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061328969 0 0.56803922 water fraction, min, max = 0.055709979 0.002821502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06132848 0 0.56803471 water fraction, min, max = 0.055710468 0.0028215715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061328969 0 0.56803922 water fraction, min, max = 0.055709979 0.002821502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061328481 0 0.56803471 water fraction, min, max = 0.055710468 0.0028215715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775531e-06, Final residual = 2.863066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8725671e-09, Final residual = 8.3629998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5640.42 s ClockTime = 5689 s fluxAdjustedLocalCo Co mean: 0.12185037 max: 0.59996734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081289158 -> dtInletScale=738.10581 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=738.10581 -> dtScale=1.0000544 deltaT = 0.54071112 Time = 1173.46 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 = 0.061327992 0 0.56803019 water fraction, min, max = 0.055710956 0.002821641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061327504 0 0.56802568 water fraction, min, max = 0.055711444 0.0028217106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061327992 0 0.56803019 water fraction, min, max = 0.055710956 0.002821641 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061327504 0 0.56802568 water fraction, min, max = 0.055711444 0.0028217106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7544208e-06, Final residual = 3.6034093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.603684e-09, Final residual = 1.1789463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061327992 0 0.5680302 water fraction, min, max = 0.055710956 0.002821641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061327504 0 0.56802568 water fraction, min, max = 0.055711445 0.0028217105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061327992 0 0.5680302 water fraction, min, max = 0.055710956 0.002821641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061327504 0 0.56802568 water fraction, min, max = 0.055711445 0.0028217105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768073e-06, Final residual = 2.8612543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8752015e-09, Final residual = 8.5918753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5641.49 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.12184695 max: 0.59994887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081289158 -> dtInletScale=738.10581 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=738.10581 -> dtScale=1.0000852 deltaT = 0.54071112 Time = 1174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061327016 0 0.56802118 water fraction, min, max = 0.055711933 0.00282178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061326528 0 0.56801667 water fraction, min, max = 0.05571242 0.0028218495 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061327016 0 0.56802118 water fraction, min, max = 0.055711932 0.00282178 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061326528 0 0.56801667 water fraction, min, max = 0.05571242 0.0028218495 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534796e-06, Final residual = 3.602056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6081147e-09, Final residual = 1.2049672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061327016 0 0.56802118 water fraction, min, max = 0.055711932 0.0028217799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061326528 0 0.56801667 water fraction, min, max = 0.055712421 0.0028218494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061327016 0 0.56802118 water fraction, min, max = 0.055711932 0.0028217799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061326528 0 0.56801667 water fraction, min, max = 0.055712421 0.0028218494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760299e-06, Final residual = 2.8654548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8814296e-09, Final residual = 8.6496604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5642.63 s ClockTime = 5691 s fluxAdjustedLocalCo Co mean: 0.12184354 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081289158 -> dtInletScale=738.10581 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=738.10581 -> dtScale=1.000116 deltaT = 0.54071112 Time = 1174.54 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 = 0.06132604 0 0.56801216 water fraction, min, max = 0.055712908 0.0028219189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061325552 0 0.56800765 water fraction, min, max = 0.055713396 0.0028219884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06132604 0 0.56801216 water fraction, min, max = 0.055712907 0.0028219189 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061325553 0 0.56800765 water fraction, min, max = 0.055713395 0.0028219884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524394e-06, Final residual = 3.6003538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5985822e-09, Final residual = 1.206578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06132604 0 0.56801216 water fraction, min, max = 0.055712908 0.0028219188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061325553 0 0.56800766 water fraction, min, max = 0.055713396 0.0028219882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06132604 0 0.56801216 water fraction, min, max = 0.055712908 0.0028219188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061325553 0 0.56800766 water fraction, min, max = 0.055713396 0.0028219882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751735e-06, Final residual = 2.8635308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8806188e-09, Final residual = 8.5726191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5643.78 s ClockTime = 5692 s fluxAdjustedLocalCo Co mean: 0.12184013 max: 0.59991195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081289158 -> dtInletScale=738.10581 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=738.10581 -> dtScale=1.0001468 deltaT = 0.54071112 Time = 1175.08 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 = 0.061325065 0 0.56800315 water fraction, min, max = 0.055713883 0.0028220577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061324577 0 0.56799865 water fraction, min, max = 0.055714371 0.0028221272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061325065 0 0.56800315 water fraction, min, max = 0.055713883 0.0028220577 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061324578 0 0.56799865 water fraction, min, max = 0.05571437 0.0028221272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515265e-06, Final residual = 3.5984384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6035876e-09, Final residual = 1.1766605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061325065 0 0.56800315 water fraction, min, max = 0.055713883 0.0028220576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061324578 0 0.56799865 water fraction, min, max = 0.055714371 0.002822127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061325065 0 0.56800315 water fraction, min, max = 0.055713883 0.0028220576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061324578 0 0.56799865 water fraction, min, max = 0.055714371 0.002822127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5744903e-06, Final residual = 2.8512109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695684e-09, Final residual = 8.2151557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5644.86 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.12183672 max: 0.59989351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081289158 -> dtInletScale=738.10581 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=738.10581 -> dtScale=1.0001775 deltaT = 0.54079615 Time = 1175.62 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 = 0.06132409 0 0.56799415 water fraction, min, max = 0.055714858 0.0028221965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061323603 0 0.56798964 water fraction, min, max = 0.055715345 0.0028222659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06132409 0 0.56799415 water fraction, min, max = 0.055714857 0.0028221965 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061323603 0 0.56798964 water fraction, min, max = 0.055715345 0.0028222659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510187e-06, Final residual = 3.5973194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5954436e-09, Final residual = 1.1956711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06132409 0 0.56799415 water fraction, min, max = 0.055714858 0.0028221964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061323603 0 0.56798965 water fraction, min, max = 0.055715345 0.0028222658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06132409 0 0.56799415 water fraction, min, max = 0.055714858 0.0028221964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061323603 0 0.56798965 water fraction, min, max = 0.055715345 0.0028222658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739962e-06, Final residual = 2.8542825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8673944e-09, Final residual = 8.6888646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.97 s ClockTime = 5694 s fluxAdjustedLocalCo Co mean: 0.12185246 max: 0.5999694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081301942 -> dtInletScale=737.98975 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=737.98975 -> dtScale=1.000051 deltaT = 0.54079615 Time = 1176.16 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 = 0.061323116 0 0.56798515 water fraction, min, max = 0.055715833 0.0028223352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322629 0 0.56798064 water fraction, min, max = 0.055716319 0.0028224046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061323116 0 0.56798515 water fraction, min, max = 0.055715832 0.0028223352 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322629 0 0.56798064 water fraction, min, max = 0.055716319 0.0028224046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7500105e-06, Final residual = 3.5960235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5919703e-09, Final residual = 1.1819807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061323116 0 0.56798515 water fraction, min, max = 0.055715832 0.0028223351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322629 0 0.56798065 water fraction, min, max = 0.05571632 0.0028224045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061323116 0 0.56798515 water fraction, min, max = 0.055715832 0.0028223351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322629 0 0.56798065 water fraction, min, max = 0.05571632 0.0028224045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732062e-06, Final residual = 2.8539315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661183e-09, Final residual = 8.2818645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5647.06 s ClockTime = 5696 s fluxAdjustedLocalCo Co mean: 0.12184906 max: 0.59995097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081301942 -> dtInletScale=737.98975 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=737.98975 -> dtScale=1.0000817 deltaT = 0.54079615 Time = 1176.7 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 = 0.061322142 0 0.56797615 water fraction, min, max = 0.055716806 0.0028224738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061321655 0 0.56797165 water fraction, min, max = 0.055717293 0.0028225432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322142 0 0.56797615 water fraction, min, max = 0.055716805 0.0028224738 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061321656 0 0.56797165 water fraction, min, max = 0.055717292 0.0028225432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491242e-06, Final residual = 3.5942584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6014209e-09, Final residual = 1.1927034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322142 0 0.56797615 water fraction, min, max = 0.055716806 0.0028224738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061321656 0 0.56797165 water fraction, min, max = 0.055717293 0.0028225431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322142 0 0.56797615 water fraction, min, max = 0.055716806 0.0028224738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061321656 0 0.56797165 water fraction, min, max = 0.055717293 0.0028225431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724777e-06, Final residual = 2.8539541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8787331e-09, Final residual = 8.5791671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5648.18 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.12184565 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081301942 -> dtInletScale=737.98975 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=737.98975 -> dtScale=1.0001124 deltaT = 0.54079615 Time = 1177.24 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 = 0.061321169 0 0.56796716 water fraction, min, max = 0.05571778 0.0028226124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061320682 0 0.56796266 water fraction, min, max = 0.055718266 0.0028226818 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061321169 0 0.56796716 water fraction, min, max = 0.055717779 0.0028226124 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061320683 0 0.56796266 water fraction, min, max = 0.055718265 0.0028226818 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481282e-06, Final residual = 3.592432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5983776e-09, Final residual = 1.1937546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061321169 0 0.56796716 water fraction, min, max = 0.055717779 0.0028226124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061320682 0 0.56796266 water fraction, min, max = 0.055718266 0.0028226816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061321169 0 0.56796716 water fraction, min, max = 0.055717779 0.0028226124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061320682 0 0.56796266 water fraction, min, max = 0.055718266 0.0028226816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717662e-06, Final residual = 2.8460682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8559903e-09, Final residual = 8.4467088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5649.26 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.12184224 max: 0.59991413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081301942 -> dtInletScale=737.98975 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=737.98975 -> dtScale=1.0001431 deltaT = 0.54079615 Time = 1177.78 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 = 0.061320196 0 0.56795817 water fraction, min, max = 0.055718752 0.0028227509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061319709 0 0.56795368 water fraction, min, max = 0.055719238 0.0028228202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061320196 0 0.56795817 water fraction, min, max = 0.055718752 0.0028227509 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06131971 0 0.56795368 water fraction, min, max = 0.055719238 0.0028228202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472964e-06, Final residual = 3.5911825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.593378e-09, Final residual = 1.1871498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061320196 0 0.56795817 water fraction, min, max = 0.055718752 0.0028227509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06131971 0 0.56795368 water fraction, min, max = 0.055719239 0.0028228201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061320196 0 0.56795817 water fraction, min, max = 0.055718752 0.0028227509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06131971 0 0.56795368 water fraction, min, max = 0.055719239 0.0028228201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711389e-06, Final residual = 2.8478154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8654812e-09, Final residual = 8.6400561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.38 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.12183884 max: 0.59989572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081301942 -> dtInletScale=737.98975 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=737.98975 -> dtScale=1.0001738 deltaT = 0.54088128 Time = 1178.32 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 = 0.061319224 0 0.56794919 water fraction, min, max = 0.055719725 0.0028228894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061318737 0 0.56794469 water fraction, min, max = 0.05572021 0.0028229587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061319224 0 0.56794919 water fraction, min, max = 0.055719724 0.0028228894 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061318738 0 0.56794469 water fraction, min, max = 0.05572021 0.0028229587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466928e-06, Final residual = 3.5899418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902362e-09, Final residual = 1.167908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061319224 0 0.56794919 water fraction, min, max = 0.055719724 0.0028228893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061318738 0 0.5679447 water fraction, min, max = 0.055720211 0.0028229586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061319224 0 0.56794919 water fraction, min, max = 0.055719724 0.0028228893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061318738 0 0.5679447 water fraction, min, max = 0.055720211 0.0028229586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709586e-06, Final residual = 2.8512796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8727809e-09, Final residual = 8.2625637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5651.48 s ClockTime = 5700 s fluxAdjustedLocalCo Co mean: 0.12185462 max: 0.59997174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081314739 -> dtInletScale=737.87361 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=737.87361 -> dtScale=1.0000471 deltaT = 0.54088128 Time = 1178.86 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 = 0.061318252 0 0.56794021 water fraction, min, max = 0.055720697 0.0028230278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061317766 0 0.56793572 water fraction, min, max = 0.055721182 0.0028230971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061318252 0 0.56794021 water fraction, min, max = 0.055720696 0.0028230278 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061317766 0 0.56793572 water fraction, min, max = 0.055721182 0.0028230971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461817e-06, Final residual = 3.5887178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5875296e-09, Final residual = 1.1936475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061318252 0 0.56794021 water fraction, min, max = 0.055720696 0.0028230278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061317766 0 0.56793572 water fraction, min, max = 0.055721182 0.0028230969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061318252 0 0.56794021 water fraction, min, max = 0.055720696 0.0028230278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061317766 0 0.56793572 water fraction, min, max = 0.055721182 0.0028230969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.570429e-06, Final residual = 2.8535602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8708111e-09, Final residual = 8.8209813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.6 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.12185121 max: 0.59995334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081314739 -> dtInletScale=737.87361 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=737.87361 -> dtScale=1.0000778 deltaT = 0.54088128 Time = 1179.4 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 = 0.06131728 0 0.56793123 water fraction, min, max = 0.055721668 0.0028231662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061316795 0 0.56792674 water fraction, min, max = 0.055722153 0.0028232354 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06131728 0 0.56793123 water fraction, min, max = 0.055721667 0.0028231662 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061316795 0 0.56792674 water fraction, min, max = 0.055722153 0.0028232354 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.745397e-06, Final residual = 3.5879411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006901e-09, Final residual = 1.1782715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06131728 0 0.56793123 water fraction, min, max = 0.055721668 0.0028231661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061316795 0 0.56792675 water fraction, min, max = 0.055722154 0.0028232353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06131728 0 0.56793123 water fraction, min, max = 0.055721668 0.0028231661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061316795 0 0.56792675 water fraction, min, max = 0.055722154 0.0028232353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698635e-06, Final residual = 2.8555876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8685573e-09, Final residual = 8.1469448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5653.72 s ClockTime = 5702 s fluxAdjustedLocalCo Co mean: 0.12184781 max: 0.59993495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081314739 -> dtInletScale=737.87361 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=737.87361 -> dtScale=1.0001084 deltaT = 0.54088128 Time = 1179.94 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 = 0.061316309 0 0.56792226 water fraction, min, max = 0.055722639 0.0028233045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061315824 0 0.56791778 water fraction, min, max = 0.055723124 0.0028233736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061316309 0 0.56792226 water fraction, min, max = 0.055722638 0.0028233045 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061315824 0 0.56791778 water fraction, min, max = 0.055723123 0.0028233736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7445887e-06, Final residual = 3.5854416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5874328e-09, Final residual = 1.1718159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06131631 0 0.56792226 water fraction, min, max = 0.055722639 0.0028233044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061315824 0 0.56791778 water fraction, min, max = 0.055723124 0.0028233735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06131631 0 0.56792226 water fraction, min, max = 0.055722639 0.0028233044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061315824 0 0.56791778 water fraction, min, max = 0.055723124 0.0028233735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691366e-06, Final residual = 2.8500715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8678143e-09, Final residual = 8.5240364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5654.82 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.12184442 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081314739 -> dtInletScale=737.87361 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=737.87361 -> dtScale=1.0001391 deltaT = 0.54088128 Time = 1180.49 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 = 0.061315339 0 0.5679133 water fraction, min, max = 0.055723609 0.0028234427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314854 0 0.56790881 water fraction, min, max = 0.055724094 0.0028235118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061315339 0 0.5679133 water fraction, min, max = 0.055723608 0.0028234427 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314854 0 0.56790881 water fraction, min, max = 0.055724093 0.0028235118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7436621e-06, Final residual = 3.5843896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5883451e-09, Final residual = 1.1823964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061315339 0 0.5679133 water fraction, min, max = 0.055723609 0.0028234426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314854 0 0.56790882 water fraction, min, max = 0.055724094 0.0028235117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061315339 0 0.5679133 water fraction, min, max = 0.055723609 0.0028234426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314854 0 0.56790882 water fraction, min, max = 0.055724094 0.0028235117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684232e-06, Final residual = 2.8471053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8560115e-09, Final residual = 8.2018721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5655.93 s ClockTime = 5705 s fluxAdjustedLocalCo Co mean: 0.12184102 max: 0.5998982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081314739 -> dtInletScale=737.87361 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=737.87361 -> dtScale=1.0001697 deltaT = 0.5409665 Time = 1181.03 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 = 0.061314369 0 0.56790433 water fraction, min, max = 0.055724579 0.0028235808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061313884 0 0.56789985 water fraction, min, max = 0.055725064 0.00282365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314369 0 0.56790434 water fraction, min, max = 0.055724578 0.0028235808 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061313885 0 0.56789985 water fraction, min, max = 0.055725063 0.00282365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.74305e-06, Final residual = 3.5831407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5884478e-09, Final residual = 1.1920315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314369 0 0.56790434 water fraction, min, max = 0.055724579 0.0028235808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061313884 0 0.56789986 water fraction, min, max = 0.055725064 0.0028236498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314369 0 0.56790434 water fraction, min, max = 0.055724579 0.0028235808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061313885 0 0.56789986 water fraction, min, max = 0.055725064 0.0028236498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679295e-06, Final residual = 2.8471091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8593393e-09, Final residual = 8.3233664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5657.04 s ClockTime = 5706 s fluxAdjustedLocalCo Co mean: 0.12185682 max: 0.59997434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081327551 -> dtInletScale=737.75737 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=737.75737 -> dtScale=1.0000428 deltaT = 0.5409665 Time = 1181.57 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 = 0.061313399 0 0.56789538 water fraction, min, max = 0.055725549 0.002823719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061312915 0 0.5678909 water fraction, min, max = 0.055726033 0.0028237881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0613134 0 0.56789538 water fraction, min, max = 0.055725548 0.0028237189 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061312915 0 0.5678909 water fraction, min, max = 0.055726032 0.0028237881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421329e-06, Final residual = 3.5814053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5795368e-09, Final residual = 1.184751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0613134 0 0.56789538 water fraction, min, max = 0.055725548 0.0028237189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061312915 0 0.5678909 water fraction, min, max = 0.055726033 0.0028237879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0613134 0 0.56789538 water fraction, min, max = 0.055725548 0.0028237189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061312915 0 0.5678909 water fraction, min, max = 0.055726033 0.0028237879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.567177e-06, Final residual = 2.8465603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8598584e-09, Final residual = 8.6145885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5658.17 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.12185343 max: 0.59995598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081327551 -> dtInletScale=737.75737 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=737.75737 -> dtScale=1.0000734 deltaT = 0.5409665 Time = 1182.11 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 = 0.06131243 0 0.56788642 water fraction, min, max = 0.055726518 0.002823857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061311946 0 0.56788195 water fraction, min, max = 0.055727002 0.0028239261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061312431 0 0.56788642 water fraction, min, max = 0.055726517 0.002823857 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061311947 0 0.56788195 water fraction, min, max = 0.055727001 0.0028239261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7411739e-06, Final residual = 3.5802779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5911932e-09, Final residual = 1.1929304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061312431 0 0.56788643 water fraction, min, max = 0.055726517 0.0028238569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061311946 0 0.56788195 water fraction, min, max = 0.055727002 0.0028239259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061312431 0 0.56788643 water fraction, min, max = 0.055726517 0.0028238569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061311947 0 0.56788195 water fraction, min, max = 0.055727002 0.0028239259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664213e-06, Final residual = 2.848069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8602905e-09, Final residual = 8.528328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5659.27 s ClockTime = 5708 s fluxAdjustedLocalCo Co mean: 0.12185003 max: 0.59993763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081327551 -> dtInletScale=737.75737 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=737.75737 -> dtScale=1.000104 deltaT = 0.5409665 Time = 1182.65 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 = 0.061311462 0 0.56787748 water fraction, min, max = 0.055727486 0.002823995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061310978 0 0.567873 water fraction, min, max = 0.05572797 0.002824064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061311462 0 0.56787748 water fraction, min, max = 0.055727485 0.002823995 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061310978 0 0.567873 water fraction, min, max = 0.055727969 0.002824064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402765e-06, Final residual = 3.5780563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5866879e-09, Final residual = 1.2009739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061311462 0 0.56787748 water fraction, min, max = 0.055727486 0.0028239949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061310978 0 0.567873 water fraction, min, max = 0.05572797 0.0028240639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061311462 0 0.56787748 water fraction, min, max = 0.055727486 0.0028239949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061310978 0 0.567873 water fraction, min, max = 0.05572797 0.0028240639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656997e-06, Final residual = 2.8485997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8629431e-09, Final residual = 8.2676732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5660.38 s ClockTime = 5709 s fluxAdjustedLocalCo Co mean: 0.12184664 max: 0.59991929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081327551 -> dtInletScale=737.75737 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=737.75737 -> dtScale=1.0001345 deltaT = 0.5409665 Time = 1183.19 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 = 0.061310494 0 0.56786853 water fraction, min, max = 0.055728454 0.0028241329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06131001 0 0.56786406 water fraction, min, max = 0.055728938 0.0028242019 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061310494 0 0.56786853 water fraction, min, max = 0.055728453 0.0028241329 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061310011 0 0.56786406 water fraction, min, max = 0.055728937 0.0028242019 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7394046e-06, Final residual = 3.576304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5860367e-09, Final residual = 1.1945434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061310494 0 0.56786854 water fraction, min, max = 0.055728454 0.0028241328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061310011 0 0.56786406 water fraction, min, max = 0.055728938 0.0028242018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061310494 0 0.56786854 water fraction, min, max = 0.055728454 0.0028241328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061310011 0 0.56786406 water fraction, min, max = 0.055728938 0.0028242018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649465e-06, Final residual = 2.8462065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.86316e-09, Final residual = 8.344273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5661.45 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.12184325 max: 0.59990095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081327551 -> dtInletScale=737.75737 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=737.75737 -> dtScale=1.0001651 deltaT = 0.54105181 Time = 1183.73 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 = 0.061309526 0 0.56785959 water fraction, min, max = 0.055729422 0.0028242708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061309043 0 0.56785512 water fraction, min, max = 0.055729905 0.0028243398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061309526 0 0.56785959 water fraction, min, max = 0.055729421 0.0028242708 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061309043 0 0.56785512 water fraction, min, max = 0.055729905 0.0028243398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.738746e-06, Final residual = 3.5749629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5832605e-09, Final residual = 1.1941271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061309527 0 0.5678596 water fraction, min, max = 0.055729422 0.0028242707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061309043 0 0.56785513 water fraction, min, max = 0.055729905 0.0028243396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061309527 0 0.5678596 water fraction, min, max = 0.055729421 0.0028242707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061309043 0 0.56785513 water fraction, min, max = 0.055729905 0.0028243396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5644846e-06, Final residual = 2.8432339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8556626e-09, Final residual = 8.4252822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.55 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.12185908 max: 0.59997722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081340376 -> dtInletScale=737.64104 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=737.64104 -> dtScale=1.000038 deltaT = 0.54105181 Time = 1184.27 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 = 0.061308559 0 0.56785066 water fraction, min, max = 0.055730389 0.0028244086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061308076 0 0.56784619 water fraction, min, max = 0.055730872 0.0028244775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061308559 0 0.56785066 water fraction, min, max = 0.055730388 0.0028244086 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061308076 0 0.56784619 water fraction, min, max = 0.055730871 0.0028244775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378496e-06, Final residual = 3.5734093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5807562e-09, Final residual = 1.1879939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06130856 0 0.56785066 water fraction, min, max = 0.055730389 0.0028244085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061308076 0 0.56784619 water fraction, min, max = 0.055730872 0.0028244774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06130856 0 0.56785066 water fraction, min, max = 0.055730389 0.0028244085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061308076 0 0.56784619 water fraction, min, max = 0.055730872 0.0028244774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637087e-06, Final residual = 2.8424786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8602748e-09, Final residual = 8.2724071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5663.64 s ClockTime = 5712 s fluxAdjustedLocalCo Co mean: 0.12185569 max: 0.5999589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081340376 -> dtInletScale=737.64104 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=737.64104 -> dtScale=1.0000685 deltaT = 0.54105181 Time = 1184.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061307593 0 0.56784173 water fraction, min, max = 0.055731355 0.0028245463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061307109 0 0.56783726 water fraction, min, max = 0.055731838 0.0028246153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061307593 0 0.56784173 water fraction, min, max = 0.055731355 0.0028245463 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06130711 0 0.56783726 water fraction, min, max = 0.055731838 0.0028246153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369514e-06, Final residual = 3.5722346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5820803e-09, Final residual = 1.1926599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061307593 0 0.56784173 water fraction, min, max = 0.055731355 0.0028245463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06130711 0 0.56783726 water fraction, min, max = 0.055731839 0.0028246151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061307593 0 0.56784173 water fraction, min, max = 0.055731355 0.0028245463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06130711 0 0.56783726 water fraction, min, max = 0.055731839 0.0028246151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630135e-06, Final residual = 2.8343118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8523815e-09, Final residual = 8.975641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5664.72 s ClockTime = 5713 s fluxAdjustedLocalCo Co mean: 0.12185231 max: 0.59994058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081340376 -> dtInletScale=737.64104 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=737.64104 -> dtScale=1.000099 deltaT = 0.54105181 Time = 1185.35 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 = 0.061306627 0 0.5678328 water fraction, min, max = 0.055732322 0.002824684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061306144 0 0.56782834 water fraction, min, max = 0.055732804 0.0028247529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061306627 0 0.5678328 water fraction, min, max = 0.055732321 0.002824684 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061306144 0 0.56782834 water fraction, min, max = 0.055732804 0.0028247529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7359909e-06, Final residual = 3.5709752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.567379e-09, Final residual = 1.1981849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061306627 0 0.5678328 water fraction, min, max = 0.055732321 0.002824684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061306144 0 0.56782834 water fraction, min, max = 0.055732805 0.0028247528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061306627 0 0.5678328 water fraction, min, max = 0.055732321 0.002824684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061306144 0 0.56782834 water fraction, min, max = 0.055732805 0.0028247528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621946e-06, Final residual = 2.8426057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8521722e-09, Final residual = 8.5546076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5665.8 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.12184892 max: 0.59992227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081340376 -> dtInletScale=737.64104 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=737.64104 -> dtScale=1.0001296 deltaT = 0.54105181 Time = 1185.9 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 = 0.061305661 0 0.56782388 water fraction, min, max = 0.055733287 0.0028248216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061305178 0 0.56781942 water fraction, min, max = 0.05573377 0.0028248905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061305661 0 0.56782388 water fraction, min, max = 0.055733286 0.0028248216 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061305179 0 0.56781942 water fraction, min, max = 0.055733769 0.0028248905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7350558e-06, Final residual = 3.5691621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5770196e-09, Final residual = 1.1777312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061305661 0 0.56782388 water fraction, min, max = 0.055733287 0.0028248216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061305179 0 0.56781942 water fraction, min, max = 0.05573377 0.0028248904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061305661 0 0.56782388 water fraction, min, max = 0.055733287 0.0028248216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061305179 0 0.56781942 water fraction, min, max = 0.05573377 0.0028248904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614556e-06, Final residual = 2.8427107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8578232e-09, Final residual = 8.4791857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5666.92 s ClockTime = 5716 s fluxAdjustedLocalCo Co mean: 0.12184554 max: 0.59990397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081340376 -> dtInletScale=737.64104 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=737.64104 -> dtScale=1.0001601 deltaT = 0.54113722 Time = 1186.44 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 = 0.061304696 0 0.56781496 water fraction, min, max = 0.055734252 0.0028249592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061304213 0 0.5678105 water fraction, min, max = 0.055734735 0.0028250281 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061304696 0 0.56781496 water fraction, min, max = 0.055734252 0.0028249592 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061304214 0 0.5678105 water fraction, min, max = 0.055734734 0.002825028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344583e-06, Final residual = 3.5679947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5763013e-09, Final residual = 1.1924344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061304696 0 0.56781496 water fraction, min, max = 0.055734252 0.0028249591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061304214 0 0.5678105 water fraction, min, max = 0.055734735 0.0028250279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061304696 0 0.56781496 water fraction, min, max = 0.055734252 0.0028249591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061304214 0 0.5678105 water fraction, min, max = 0.055734735 0.0028250279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.560926e-06, Final residual = 2.8467325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8572462e-09, Final residual = 8.2532597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5668.01 s ClockTime = 5717 s fluxAdjustedLocalCo Co mean: 0.12186139 max: 0.59998037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081353216 -> dtInletScale=737.52462 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=737.52462 -> dtScale=1.0000327 deltaT = 0.54113722 Time = 1186.98 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 = 0.061303731 0 0.56780605 water fraction, min, max = 0.055735217 0.0028250967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061303249 0 0.56780159 water fraction, min, max = 0.055735699 0.0028251655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061303731 0 0.56780605 water fraction, min, max = 0.055735216 0.0028250967 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061303249 0 0.56780159 water fraction, min, max = 0.055735699 0.0028251655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335763e-06, Final residual = 3.5663527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757698e-09, Final residual = 1.1697369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061303731 0 0.56780605 water fraction, min, max = 0.055735217 0.0028250967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061303249 0 0.56780159 water fraction, min, max = 0.055735699 0.0028251654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061303731 0 0.56780605 water fraction, min, max = 0.055735217 0.0028250967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061303249 0 0.56780159 water fraction, min, max = 0.055735699 0.0028251654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602142e-06, Final residual = 2.8393411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8571801e-09, Final residual = 8.2460525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5669.13 s ClockTime = 5718 s fluxAdjustedLocalCo Co mean: 0.12185801 max: 0.59996208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081353216 -> dtInletScale=737.52462 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=737.52462 -> dtScale=1.0000632 deltaT = 0.54113722 Time = 1187.52 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 = 0.061302767 0 0.56779714 water fraction, min, max = 0.055736181 0.0028252342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061302285 0 0.56779268 water fraction, min, max = 0.055736663 0.002825303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061302767 0 0.56779714 water fraction, min, max = 0.055736181 0.0028252342 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061302285 0 0.56779268 water fraction, min, max = 0.055736663 0.002825303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327144e-06, Final residual = 3.5644056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5769768e-09, Final residual = 1.1844122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061302767 0 0.56779714 water fraction, min, max = 0.055736181 0.0028252341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061302285 0 0.56779269 water fraction, min, max = 0.055736663 0.0028253028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061302767 0 0.56779714 water fraction, min, max = 0.055736181 0.0028252341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061302285 0 0.56779269 water fraction, min, max = 0.055736663 0.0028253028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594823e-06, Final residual = 2.8311704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8555127e-09, Final residual = 8.6385556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.25 s ClockTime = 5719 s fluxAdjustedLocalCo Co mean: 0.12185464 max: 0.5999438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081353216 -> dtInletScale=737.52462 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=737.52462 -> dtScale=1.0000937 deltaT = 0.54113722 Time = 1188.06 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 = 0.061301803 0 0.56778823 water fraction, min, max = 0.055737145 0.0028253716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061301321 0 0.56778378 water fraction, min, max = 0.055737627 0.0028254403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061301803 0 0.56778823 water fraction, min, max = 0.055737144 0.0028253716 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061301322 0 0.56778378 water fraction, min, max = 0.055737626 0.0028254403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7317977e-06, Final residual = 3.5632919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5710044e-09, Final residual = 1.1893678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061301803 0 0.56778824 water fraction, min, max = 0.055737145 0.0028253715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061301322 0 0.56778378 water fraction, min, max = 0.055737627 0.0028254402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061301803 0 0.56778824 water fraction, min, max = 0.055737145 0.0028253715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061301322 0 0.56778378 water fraction, min, max = 0.055737627 0.0028254402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587597e-06, Final residual = 2.836482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8486331e-09, Final residual = 8.2901368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5671.41 s ClockTime = 5720 s fluxAdjustedLocalCo Co mean: 0.12185126 max: 0.59992553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081353216 -> dtInletScale=737.52462 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=737.52462 -> dtScale=1.0001241 deltaT = 0.54113722 Time = 1188.6 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 = 0.06130084 0 0.56777933 water fraction, min, max = 0.055738108 0.0028255089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061300358 0 0.56777488 water fraction, min, max = 0.05573859 0.0028255776 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06130084 0 0.56777933 water fraction, min, max = 0.055738108 0.0028255089 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061300359 0 0.56777488 water fraction, min, max = 0.055738589 0.0028255776 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308871e-06, Final residual = 3.5615902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5683652e-09, Final residual = 1.1906628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06130084 0 0.56777934 water fraction, min, max = 0.055738108 0.0028255088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061300359 0 0.56777489 water fraction, min, max = 0.05573859 0.0028255775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06130084 0 0.56777934 water fraction, min, max = 0.055738108 0.0028255088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061300359 0 0.56777489 water fraction, min, max = 0.05573859 0.0028255775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580165e-06, Final residual = 2.832485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8461498e-09, Final residual = 8.2159345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5672.57 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.12184788 max: 0.59990726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081353216 -> dtInletScale=737.52462 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=737.52462 -> dtScale=1.0001546 deltaT = 0.54113722 Time = 1189.14 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 = 0.061299877 0 0.56777044 water fraction, min, max = 0.055739071 0.0028256462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061299396 0 0.56776599 water fraction, min, max = 0.055739552 0.0028257148 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061299877 0 0.56777044 water fraction, min, max = 0.05573907 0.0028256462 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061299396 0 0.56776599 water fraction, min, max = 0.055739552 0.0028257148 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.729988e-06, Final residual = 3.5597411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5590334e-09, Final residual = 1.1795108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061299877 0 0.56777044 water fraction, min, max = 0.055739071 0.0028256461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061299396 0 0.56776599 water fraction, min, max = 0.055739552 0.0028257147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061299877 0 0.56777044 water fraction, min, max = 0.055739071 0.0028256461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061299396 0 0.56776599 water fraction, min, max = 0.055739552 0.0028257147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573083e-06, Final residual = 2.8282042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8412333e-09, Final residual = 8.3073752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5673.67 s ClockTime = 5723 s fluxAdjustedLocalCo Co mean: 0.12184451 max: 0.59988901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081353216 -> dtInletScale=737.52462 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=737.52462 -> dtScale=1.000185 deltaT = 0.54122273 Time = 1189.68 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 = 0.061298915 0 0.56776155 water fraction, min, max = 0.055740033 0.0028257834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061298434 0 0.5677571 water fraction, min, max = 0.055740514 0.002825852 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061298915 0 0.56776155 water fraction, min, max = 0.055740033 0.0028257834 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061298434 0 0.5677571 water fraction, min, max = 0.055740514 0.002825852 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7293519e-06, Final residual = 3.5588128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700537e-09, Final residual = 1.1828065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061298915 0 0.56776155 water fraction, min, max = 0.055740033 0.0028257833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061298434 0 0.5677571 water fraction, min, max = 0.055740515 0.0028258519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061298915 0 0.56776155 water fraction, min, max = 0.055740033 0.0028257833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061298434 0 0.5677571 water fraction, min, max = 0.055740515 0.0028258519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567869e-06, Final residual = 2.8351794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8403853e-09, Final residual = 8.3780371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5674.81 s ClockTime = 5724 s fluxAdjustedLocalCo Co mean: 0.12186039 max: 0.59996555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081366072 -> dtInletScale=737.40809 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=737.40809 -> dtScale=1.0000574 deltaT = 0.54122273 Time = 1190.23 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 = 0.061297953 0 0.56775266 water fraction, min, max = 0.055740995 0.0028259205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061297472 0 0.56774821 water fraction, min, max = 0.055741476 0.0028259892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061297953 0 0.56775266 water fraction, min, max = 0.055740995 0.0028259205 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061297473 0 0.56774821 water fraction, min, max = 0.055741475 0.0028259892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283862e-06, Final residual = 3.5573339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5551235e-09, Final residual = 1.159695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061297953 0 0.56775266 water fraction, min, max = 0.055740995 0.0028259205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061297472 0 0.56774822 water fraction, min, max = 0.055741476 0.002825989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061297953 0 0.56775266 water fraction, min, max = 0.055740995 0.0028259205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061297472 0 0.56774822 water fraction, min, max = 0.055741476 0.002825989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559987e-06, Final residual = 2.8274059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8354019e-09, Final residual = 8.7004175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5675.94 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.12185702 max: 0.59994731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081366072 -> dtInletScale=737.40809 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=737.40809 -> dtScale=1.0000878 deltaT = 0.54122273 Time = 1190.77 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 = 0.061296992 0 0.56774377 water fraction, min, max = 0.055741957 0.0028260576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296511 0 0.56773933 water fraction, min, max = 0.055742437 0.0028261262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296992 0 0.56774378 water fraction, min, max = 0.055741956 0.0028260576 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296511 0 0.56773933 water fraction, min, max = 0.055742436 0.0028261262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274775e-06, Final residual = 3.5560086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5677581e-09, Final residual = 1.1882371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296992 0 0.56774378 water fraction, min, max = 0.055741956 0.0028260576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296511 0 0.56773934 water fraction, min, max = 0.055742437 0.0028261261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296992 0 0.56774378 water fraction, min, max = 0.055741956 0.0028260576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296511 0 0.56773934 water fraction, min, max = 0.055742437 0.0028261261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5552697e-06, Final residual = 2.8292713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8432637e-09, Final residual = 8.1683751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5677.04 s ClockTime = 5726 s fluxAdjustedLocalCo Co mean: 0.12185365 max: 0.59992907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081366072 -> dtInletScale=737.40809 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=737.40809 -> dtScale=1.0001182 deltaT = 0.54122273 Time = 1191.31 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 = 0.061296031 0 0.5677349 water fraction, min, max = 0.055742918 0.0028261947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06129555 0 0.56773046 water fraction, min, max = 0.055743398 0.0028262632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296031 0 0.5677349 water fraction, min, max = 0.055742917 0.0028261947 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295551 0 0.56773046 water fraction, min, max = 0.055743397 0.0028262632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7265801e-06, Final residual = 3.5540559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5568107e-09, Final residual = 1.1754425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296031 0 0.5677349 water fraction, min, max = 0.055742917 0.0028261946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295551 0 0.56773046 water fraction, min, max = 0.055743398 0.0028262631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296031 0 0.5677349 water fraction, min, max = 0.055742917 0.0028261946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295551 0 0.56773046 water fraction, min, max = 0.055743398 0.0028262631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544197e-06, Final residual = 2.8170836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8297316e-09, Final residual = 8.7260237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5678.17 s ClockTime = 5727 s fluxAdjustedLocalCo Co mean: 0.12185028 max: 0.59991084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081366072 -> dtInletScale=737.40809 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=737.40809 -> dtScale=1.0001486 deltaT = 0.54122273 Time = 1191.85 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 = 0.06129507 0 0.56772602 water fraction, min, max = 0.055743878 0.0028263316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06129459 0 0.56772159 water fraction, min, max = 0.055744358 0.0028264002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06129507 0 0.56772602 water fraction, min, max = 0.055743877 0.0028263316 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061294591 0 0.56772159 water fraction, min, max = 0.055744357 0.0028264002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255368e-06, Final residual = 3.5529224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5587628e-09, Final residual = 1.1662623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06129507 0 0.56772602 water fraction, min, max = 0.055743878 0.0028263316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061294591 0 0.56772159 water fraction, min, max = 0.055744358 0.0028264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06129507 0 0.56772602 water fraction, min, max = 0.055743878 0.0028263316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061294591 0 0.56772159 water fraction, min, max = 0.055744358 0.0028264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535991e-06, Final residual = 2.8178869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8293513e-09, Final residual = 8.1130287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5679.26 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.12184692 max: 0.59989262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081366072 -> dtInletScale=737.40809 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=737.40809 -> dtScale=1.000179 deltaT = 0.54130834 Time = 1192.39 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 = 0.06129411 0 0.56771715 water fraction, min, max = 0.055744838 0.0028264685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06129363 0 0.56771272 water fraction, min, max = 0.055745318 0.002826537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06129411 0 0.56771715 water fraction, min, max = 0.055744837 0.0028264685 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061293631 0 0.56771272 water fraction, min, max = 0.055745317 0.002826537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248199e-06, Final residual = 3.5516867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5498057e-09, Final residual = 1.192125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061294111 0 0.56771715 water fraction, min, max = 0.055744838 0.0028264685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061293631 0 0.56771272 water fraction, min, max = 0.055745318 0.0028265369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061294111 0 0.56771715 water fraction, min, max = 0.055744838 0.0028264685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061293631 0 0.56771272 water fraction, min, max = 0.055745318 0.0028265369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529444e-06, Final residual = 2.8228594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8347734e-09, Final residual = 8.0734479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5680.37 s ClockTime = 5729 s fluxAdjustedLocalCo Co mean: 0.12186282 max: 0.5999693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081378943 -> dtInletScale=737.29147 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=737.29147 -> dtScale=1.0000512 deltaT = 0.54130834 Time = 1192.93 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 = 0.061293151 0 0.56770829 water fraction, min, max = 0.055745797 0.0028266054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292671 0 0.56770385 water fraction, min, max = 0.055746277 0.0028266739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061293151 0 0.56770829 water fraction, min, max = 0.055745797 0.0028266054 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292672 0 0.56770385 water fraction, min, max = 0.055746276 0.0028266739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238891e-06, Final residual = 3.55023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5605958e-09, Final residual = 1.1720456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061293151 0 0.56770829 water fraction, min, max = 0.055745797 0.0028266053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292671 0 0.56770386 water fraction, min, max = 0.055746277 0.0028266738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061293151 0 0.56770829 water fraction, min, max = 0.055745797 0.0028266053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292671 0 0.56770386 water fraction, min, max = 0.055746277 0.0028266738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521826e-06, Final residual = 2.8138515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8372535e-09, Final residual = 8.6646676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5681.52 s ClockTime = 5730 s fluxAdjustedLocalCo Co mean: 0.12185946 max: 0.59995109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081378943 -> dtInletScale=737.29147 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=737.29147 -> dtScale=1.0000815 deltaT = 0.54130834 Time = 1193.47 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 = 0.061292192 0 0.56769942 water fraction, min, max = 0.055746757 0.0028267422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061291712 0 0.56769499 water fraction, min, max = 0.055747236 0.0028268106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292192 0 0.56769942 water fraction, min, max = 0.055746756 0.0028267422 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061291713 0 0.56769499 water fraction, min, max = 0.055747235 0.0028268106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230363e-06, Final residual = 3.5492197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504059e-09, Final residual = 1.1903181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292192 0 0.56769943 water fraction, min, max = 0.055746756 0.0028267421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061291713 0 0.567695 water fraction, min, max = 0.055747236 0.0028268105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292192 0 0.56769943 water fraction, min, max = 0.055746756 0.0028267421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061291713 0 0.567695 water fraction, min, max = 0.055747236 0.0028268105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514691e-06, Final residual = 2.8216244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.835558e-09, Final residual = 8.4489096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5682.64 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.1218561 max: 0.59993289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081378943 -> dtInletScale=737.29147 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=737.29147 -> dtScale=1.0001119 deltaT = 0.54130834 Time = 1194.01 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 = 0.061291233 0 0.56769057 water fraction, min, max = 0.055747715 0.0028268789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061290754 0 0.56768614 water fraction, min, max = 0.055748194 0.0028269474 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061291233 0 0.56769057 water fraction, min, max = 0.055747714 0.0028268789 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061290754 0 0.56768614 water fraction, min, max = 0.055748193 0.0028269474 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.722078e-06, Final residual = 3.5472536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5520966e-09, Final residual = 1.1876517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061291233 0 0.56769057 water fraction, min, max = 0.055747715 0.0028268789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061290754 0 0.56768614 water fraction, min, max = 0.055748194 0.0028269472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061291233 0 0.56769057 water fraction, min, max = 0.055747715 0.0028268789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061290754 0 0.56768614 water fraction, min, max = 0.055748194 0.0028269472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506883e-06, Final residual = 2.8205726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8363452e-09, Final residual = 8.3159544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5683.74 s ClockTime = 5733 s fluxAdjustedLocalCo Co mean: 0.12185274 max: 0.59991469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081378943 -> dtInletScale=737.29147 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=737.29147 -> dtScale=1.0001422 deltaT = 0.54130834 Time = 1194.56 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 = 0.061290275 0 0.56768171 water fraction, min, max = 0.055748673 0.0028270156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061289796 0 0.56767729 water fraction, min, max = 0.055749152 0.002827084 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061290275 0 0.56768171 water fraction, min, max = 0.055748672 0.0028270156 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061289797 0 0.56767729 water fraction, min, max = 0.055749151 0.002827084 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7211836e-06, Final residual = 3.5453376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5570144e-09, Final residual = 1.1710307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061290275 0 0.56768172 water fraction, min, max = 0.055748673 0.0028270155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061289797 0 0.56767729 water fraction, min, max = 0.055749152 0.0028270839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061290275 0 0.56768172 water fraction, min, max = 0.055748673 0.0028270155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061289797 0 0.56767729 water fraction, min, max = 0.055749152 0.0028270839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500082e-06, Final residual = 2.80648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8158436e-09, Final residual = 8.5217063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5684.85 s ClockTime = 5734 s fluxAdjustedLocalCo Co mean: 0.12184938 max: 0.59989651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081378943 -> dtInletScale=737.29147 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=737.29147 -> dtScale=1.0001725 deltaT = 0.54139404 Time = 1195.1 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 = 0.061289317 0 0.56767287 water fraction, min, max = 0.055749631 0.0028271522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061288839 0 0.56766844 water fraction, min, max = 0.055750109 0.0028272206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061289317 0 0.56767287 water fraction, min, max = 0.05574963 0.0028271522 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061288839 0 0.56766844 water fraction, min, max = 0.055750109 0.0028272206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206066e-06, Final residual = 3.5447884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5458979e-09, Final residual = 1.181494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061289318 0 0.56767287 water fraction, min, max = 0.055749631 0.0028271522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061288839 0 0.56766844 water fraction, min, max = 0.055750109 0.0028272205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061289318 0 0.56767287 water fraction, min, max = 0.05574963 0.0028271522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061288839 0 0.56766844 water fraction, min, max = 0.055750109 0.0028272205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495194e-06, Final residual = 2.8126389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8324381e-09, Final residual = 8.7771705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.01 s ClockTime = 5735 s fluxAdjustedLocalCo Co mean: 0.12186531 max: 0.59997331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081391827 -> dtInletScale=737.17475 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=737.17475 -> dtScale=1.0000445 deltaT = 0.54139404 Time = 1195.64 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 = 0.06128836 0 0.56766402 water fraction, min, max = 0.055750588 0.0028272888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061287882 0 0.5676596 water fraction, min, max = 0.055751066 0.0028273571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128836 0 0.56766402 water fraction, min, max = 0.055750587 0.0028272888 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061287882 0 0.5676596 water fraction, min, max = 0.055751066 0.0028273571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196565e-06, Final residual = 3.5435749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5436219e-09, Final residual = 1.1932417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061288361 0 0.56766402 water fraction, min, max = 0.055750588 0.0028272887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061287882 0 0.5676596 water fraction, min, max = 0.055751066 0.002827357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061288361 0 0.56766402 water fraction, min, max = 0.055750588 0.0028272887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061287882 0 0.5676596 water fraction, min, max = 0.055751066 0.002827357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487906e-06, Final residual = 2.8078482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8278408e-09, Final residual = 8.8883081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5687.11 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.12186195 max: 0.59995514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081391827 -> dtInletScale=737.17475 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=737.17475 -> dtScale=1.0000748 deltaT = 0.54139404 Time = 1196.18 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 = 0.061287404 0 0.56765518 water fraction, min, max = 0.055751545 0.0028274253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061286925 0 0.56765076 water fraction, min, max = 0.055752023 0.0028274936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061287404 0 0.56765518 water fraction, min, max = 0.055751544 0.0028274253 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061286926 0 0.56765076 water fraction, min, max = 0.055752022 0.0028274936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187566e-06, Final residual = 3.5420197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5494979e-09, Final residual = 1.1758367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061287404 0 0.56765518 water fraction, min, max = 0.055751544 0.0028274252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061286926 0 0.56765076 water fraction, min, max = 0.055752023 0.0028274935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061287404 0 0.56765518 water fraction, min, max = 0.055751544 0.0028274252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061286926 0 0.56765076 water fraction, min, max = 0.055752023 0.0028274935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480869e-06, Final residual = 2.8037935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8137433e-09, Final residual = 8.2551726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5688.18 s ClockTime = 5737 s fluxAdjustedLocalCo Co mean: 0.1218586 max: 0.59993697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081391827 -> dtInletScale=737.17475 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=737.17475 -> dtScale=1.0001051 deltaT = 0.54139404 Time = 1196.72 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 = 0.061286447 0 0.56764635 water fraction, min, max = 0.055752501 0.0028275618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061285969 0 0.56764193 water fraction, min, max = 0.055752979 0.00282763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061286447 0 0.56764635 water fraction, min, max = 0.0557525 0.0028275618 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128597 0 0.56764193 water fraction, min, max = 0.055752978 0.00282763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7179434e-06, Final residual = 3.5398269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5466615e-09, Final residual = 1.1953744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061286448 0 0.56764635 water fraction, min, max = 0.055752501 0.0028275617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128597 0 0.56764193 water fraction, min, max = 0.055752979 0.0028276299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061286448 0 0.56764635 water fraction, min, max = 0.055752501 0.0028275617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128597 0 0.56764193 water fraction, min, max = 0.055752979 0.0028276299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473419e-06, Final residual = 2.8115947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8270068e-09, Final residual = 8.54348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5689.31 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.12185524 max: 0.59991881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081391827 -> dtInletScale=737.17475 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=737.17475 -> dtScale=1.0001353 deltaT = 0.54139404 Time = 1197.26 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 = 0.061285492 0 0.56763751 water fraction, min, max = 0.055753457 0.0028276981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061285014 0 0.5676331 water fraction, min, max = 0.055753934 0.0028277664 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061285492 0 0.56763751 water fraction, min, max = 0.055753456 0.0028276981 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061285014 0 0.5676331 water fraction, min, max = 0.055753933 0.0028277664 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7169418e-06, Final residual = 3.5383734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418491e-09, Final residual = 1.1732625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061285492 0 0.56763752 water fraction, min, max = 0.055753456 0.0028276981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061285014 0 0.5676331 water fraction, min, max = 0.055753934 0.0028277663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061285492 0 0.56763752 water fraction, min, max = 0.055753456 0.0028276981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061285014 0 0.5676331 water fraction, min, max = 0.055753934 0.0028277663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466114e-06, Final residual = 2.8018162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8172139e-09, Final residual = 8.3862236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.36 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.12185189 max: 0.59990066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081391827 -> dtInletScale=737.17475 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=737.17475 -> dtScale=1.0001656 deltaT = 0.54147984 Time = 1197.8 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 = 0.061284536 0 0.56762869 water fraction, min, max = 0.055754412 0.0028278345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061284059 0 0.56762427 water fraction, min, max = 0.055754889 0.0028279027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061284536 0 0.56762869 water fraction, min, max = 0.055754411 0.0028278345 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061284059 0 0.56762427 water fraction, min, max = 0.055754889 0.0028279027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163707e-06, Final residual = 3.5371726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5513769e-09, Final residual = 1.1631428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061284537 0 0.56762869 water fraction, min, max = 0.055754412 0.0028278344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061284059 0 0.56762427 water fraction, min, max = 0.055754889 0.0028279026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061284537 0 0.56762869 water fraction, min, max = 0.055754412 0.0028278344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061284059 0 0.56762427 water fraction, min, max = 0.055754889 0.0028279026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461671e-06, Final residual = 2.8027976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8200563e-09, Final residual = 8.3150981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5691.45 s ClockTime = 5741 s fluxAdjustedLocalCo Co mean: 0.12186785 max: 0.59997759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081404726 -> dtInletScale=737.05794 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=737.05794 -> dtScale=1.0000374 deltaT = 0.54147984 Time = 1198.35 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 = 0.061283581 0 0.56761986 water fraction, min, max = 0.055755367 0.0028279708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061283104 0 0.56761545 water fraction, min, max = 0.055755844 0.0028280389 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061283581 0 0.56761986 water fraction, min, max = 0.055755366 0.0028279708 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061283105 0 0.56761545 water fraction, min, max = 0.055755843 0.0028280389 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154978e-06, Final residual = 3.5355875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5433923e-09, Final residual = 1.1580261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061283582 0 0.56761987 water fraction, min, max = 0.055755367 0.0028279707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061283104 0 0.56761545 water fraction, min, max = 0.055755844 0.0028280388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061283582 0 0.56761987 water fraction, min, max = 0.055755367 0.0028279707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061283105 0 0.56761545 water fraction, min, max = 0.055755844 0.0028280388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454243e-06, Final residual = 2.7998547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124304e-09, Final residual = 8.6825447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5692.58 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.1218645 max: 0.59995945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081404726 -> dtInletScale=737.05794 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=737.05794 -> dtScale=1.0000676 deltaT = 0.54147984 Time = 1198.89 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 = 0.061282627 0 0.56761104 water fraction, min, max = 0.055756321 0.002828107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128215 0 0.56760663 water fraction, min, max = 0.055756798 0.0028281751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061282627 0 0.56761104 water fraction, min, max = 0.05575632 0.002828107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128215 0 0.56760663 water fraction, min, max = 0.055756797 0.0028281751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7145708e-06, Final residual = 3.5341831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5475604e-09, Final residual = 1.1807234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061282627 0 0.56761105 water fraction, min, max = 0.055756321 0.0028281069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128215 0 0.56760664 water fraction, min, max = 0.055756798 0.002828175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061282627 0 0.56761105 water fraction, min, max = 0.055756321 0.0028281069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128215 0 0.56760664 water fraction, min, max = 0.055756798 0.002828175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446138e-06, Final residual = 2.8026499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236029e-09, Final residual = 8.4325769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.66 s ClockTime = 5743 s fluxAdjustedLocalCo Co mean: 0.12186115 max: 0.59994132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081404726 -> dtInletScale=737.05794 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=737.05794 -> dtScale=1.0000978 deltaT = 0.54147984 Time = 1199.43 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 = 0.061281673 0 0.56760223 water fraction, min, max = 0.055757275 0.0028282431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061281196 0 0.56759782 water fraction, min, max = 0.055757752 0.0028283113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061281673 0 0.56760223 water fraction, min, max = 0.055757274 0.0028282431 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061281197 0 0.56759782 water fraction, min, max = 0.055757751 0.0028283113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136575e-06, Final residual = 3.5325105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.54575e-09, Final residual = 1.1604027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061281673 0 0.56760223 water fraction, min, max = 0.055757275 0.0028282431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061281197 0 0.56759782 water fraction, min, max = 0.055757752 0.0028283111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061281673 0 0.56760223 water fraction, min, max = 0.055757275 0.0028282431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061281197 0 0.56759782 water fraction, min, max = 0.055757752 0.0028283111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442395e-06, Final residual = 2.798635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8143706e-09, Final residual = 8.045297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5694.8 s ClockTime = 5744 s fluxAdjustedLocalCo Co mean: 0.1218578 max: 0.5999232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081404726 -> dtInletScale=737.05794 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=737.05794 -> dtScale=1.000128 deltaT = 0.54147984 Time = 1199.97 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 = 0.06128072 0 0.56759342 water fraction, min, max = 0.055758228 0.0028283792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061280243 0 0.56758901 water fraction, min, max = 0.055758705 0.0028284473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128072 0 0.56759342 water fraction, min, max = 0.055758228 0.0028283792 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061280244 0 0.56758901 water fraction, min, max = 0.055758704 0.0028284473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130973e-06, Final residual = 3.5306485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418551e-09, Final residual = 1.1713158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128072 0 0.56759342 water fraction, min, max = 0.055758228 0.0028283792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061280244 0 0.56758902 water fraction, min, max = 0.055758705 0.0028284472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128072 0 0.56759342 water fraction, min, max = 0.055758228 0.0028283792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061280244 0 0.56758902 water fraction, min, max = 0.055758705 0.0028284472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440685e-06, Final residual = 2.8287506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8342631e-09, Final residual = 8.0747873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.89 s ClockTime = 5745 s fluxAdjustedLocalCo Co mean: 0.12185446 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081404726 -> dtInletScale=737.05794 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=737.05794 -> dtScale=1.0001582 deltaT = 0.54156574 Time = 1200.51 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 = 0.061279767 0 0.56758461 water fraction, min, max = 0.055759181 0.0028285153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06127929 0 0.56758021 water fraction, min, max = 0.055759658 0.0028285833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061279767 0 0.56758461 water fraction, min, max = 0.055759181 0.0028285153 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061279291 0 0.56758021 water fraction, min, max = 0.055759657 0.0028285833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126457e-06, Final residual = 3.5297092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5341072e-09, Final residual = 1.1502034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061279767 0 0.56758462 water fraction, min, max = 0.055759181 0.0028285152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061279291 0 0.56758021 water fraction, min, max = 0.055759658 0.0028285832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061279767 0 0.56758462 water fraction, min, max = 0.055759181 0.0028285152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061279291 0 0.56758021 water fraction, min, max = 0.055759658 0.0028285832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439153e-06, Final residual = 2.8474961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8592483e-09, Final residual = 8.8884272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5696.99 s ClockTime = 5746 s fluxAdjustedLocalCo Co mean: 0.12187044 max: 0.59998214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081417639 -> dtInletScale=736.94104 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=736.94104 -> dtScale=1.0000298 deltaT = 0.54156574 Time = 1201.05 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 = 0.061278814 0 0.56757581 water fraction, min, max = 0.055760134 0.0028286513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061278338 0 0.56757141 water fraction, min, max = 0.05576061 0.0028287193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061278814 0 0.56757581 water fraction, min, max = 0.055760133 0.0028286513 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061278339 0 0.56757141 water fraction, min, max = 0.055760609 0.0028287193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117974e-06, Final residual = 3.5290102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5379252e-09, Final residual = 1.1652625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061278814 0 0.56757581 water fraction, min, max = 0.055760134 0.0028286512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061278338 0 0.56757141 water fraction, min, max = 0.05576061 0.0028287192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061278814 0 0.56757581 water fraction, min, max = 0.055760134 0.0028286512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061278338 0 0.56757141 water fraction, min, max = 0.05576061 0.0028287192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431707e-06, Final residual = 2.8462803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8623368e-09, Final residual = 9.0605113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5698.1 s ClockTime = 5747 s fluxAdjustedLocalCo Co mean: 0.1218671 max: 0.59996404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081417639 -> dtInletScale=736.94104 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=736.94104 -> dtScale=1.0000599 deltaT = 0.54156574 Time = 1201.59 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 = 0.061277862 0 0.56756701 water fraction, min, max = 0.055761086 0.0028287872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061277386 0 0.56756261 water fraction, min, max = 0.055761562 0.0028288552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061277862 0 0.56756701 water fraction, min, max = 0.055761085 0.0028287872 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061277387 0 0.56756261 water fraction, min, max = 0.055761561 0.0028288552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109218e-06, Final residual = 3.5276273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5403592e-09, Final residual = 1.1725399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061277862 0 0.56756701 water fraction, min, max = 0.055761086 0.0028287871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061277387 0 0.56756262 water fraction, min, max = 0.055761562 0.0028288551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061277862 0 0.56756701 water fraction, min, max = 0.055761086 0.0028287871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061277387 0 0.56756262 water fraction, min, max = 0.055761562 0.0028288551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424376e-06, Final residual = 2.8553165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656283e-09, Final residual = 8.7224297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.25 s ClockTime = 5749 s fluxAdjustedLocalCo Co mean: 0.12186376 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081417639 -> dtInletScale=736.94104 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=736.94104 -> dtScale=1.0000901 deltaT = 0.54156574 Time = 1202.14 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 = 0.061276911 0 0.56755822 water fraction, min, max = 0.055762038 0.002828923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276435 0 0.56755382 water fraction, min, max = 0.055762513 0.002828991 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276911 0 0.56755822 water fraction, min, max = 0.055762037 0.002828923 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276435 0 0.56755382 water fraction, min, max = 0.055762513 0.002828991 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099887e-06, Final residual = 3.5254376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5381815e-09, Final residual = 1.1747812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276911 0 0.56755822 water fraction, min, max = 0.055762037 0.002828923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276435 0 0.56755382 water fraction, min, max = 0.055762513 0.0028289909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276911 0 0.56755822 water fraction, min, max = 0.055762037 0.002828923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276435 0 0.56755382 water fraction, min, max = 0.055762513 0.0028289909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417895e-06, Final residual = 2.8414851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8611186e-09, Final residual = 8.8531885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5700.38 s ClockTime = 5750 s fluxAdjustedLocalCo Co mean: 0.12186042 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081417639 -> dtInletScale=736.94104 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=736.94104 -> dtScale=1.0001203 deltaT = 0.54156574 Time = 1202.68 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 = 0.061275959 0 0.56754943 water fraction, min, max = 0.055762989 0.0028290589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275484 0 0.56754504 water fraction, min, max = 0.055763464 0.0028291268 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275959 0 0.56754943 water fraction, min, max = 0.055762988 0.0028290589 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275484 0 0.56754504 water fraction, min, max = 0.055763463 0.0028291268 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091797e-06, Final residual = 3.5238463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5329573e-09, Final residual = 1.1812809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06127596 0 0.56754943 water fraction, min, max = 0.055762989 0.0028290588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275484 0 0.56754504 water fraction, min, max = 0.055763464 0.0028291267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06127596 0 0.56754943 water fraction, min, max = 0.055762989 0.0028290588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275484 0 0.56754504 water fraction, min, max = 0.055763464 0.0028291267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410713e-06, Final residual = 2.8464988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8574716e-09, Final residual = 8.5460472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.44 s ClockTime = 5751 s fluxAdjustedLocalCo Co mean: 0.12185708 max: 0.59990978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081417639 -> dtInletScale=736.94104 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=736.94104 -> dtScale=1.0001504 deltaT = 0.54156574 Time = 1203.22 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 = 0.061275009 0 0.56754065 water fraction, min, max = 0.055763939 0.0028291946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061274534 0 0.56753625 water fraction, min, max = 0.055764414 0.0028292625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275009 0 0.56754065 water fraction, min, max = 0.055763939 0.0028291946 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061274534 0 0.56753625 water fraction, min, max = 0.055764414 0.0028292625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.708336e-06, Final residual = 3.5221453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5307131e-09, Final residual = 1.1585697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275009 0 0.56754065 water fraction, min, max = 0.055763939 0.0028291945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061274534 0 0.56753626 water fraction, min, max = 0.055764415 0.0028292624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275009 0 0.56754065 water fraction, min, max = 0.055763939 0.0028291945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061274534 0 0.56753626 water fraction, min, max = 0.055764415 0.0028292624 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404122e-06, Final residual = 2.8414618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8623891e-09, Final residual = 8.3703133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5702.53 s ClockTime = 5752 s fluxAdjustedLocalCo Co mean: 0.12185374 max: 0.59989171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081417639 -> dtInletScale=736.94104 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=736.94104 -> dtScale=1.0001805 deltaT = 0.54165174 Time = 1203.76 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 = 0.061274059 0 0.56753187 water fraction, min, max = 0.05576489 0.0028293303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061273584 0 0.56752747 water fraction, min, max = 0.055765364 0.0028293982 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061274059 0 0.56753187 water fraction, min, max = 0.055764889 0.0028293303 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061273584 0 0.56752748 water fraction, min, max = 0.055765364 0.0028293982 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077444e-06, Final residual = 3.5208126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5255138e-09, Final residual = 1.1669334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061274059 0 0.56753187 water fraction, min, max = 0.055764889 0.0028293302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061273584 0 0.56752748 water fraction, min, max = 0.055765365 0.0028293981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061274059 0 0.56753187 water fraction, min, max = 0.055764889 0.0028293302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061273584 0 0.56752748 water fraction, min, max = 0.055765365 0.0028293981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.539953e-06, Final residual = 2.8459945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8602952e-09, Final residual = 8.6939755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5703.64 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.12186976 max: 0.5999689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081430569 -> dtInletScale=736.82403 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=736.82403 -> dtScale=1.0000518 deltaT = 0.54165174 Time = 1204.3 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 = 0.061273109 0 0.56752309 water fraction, min, max = 0.055765839 0.0028294659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061272634 0 0.5675187 water fraction, min, max = 0.055766314 0.0028295338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061273109 0 0.56752309 water fraction, min, max = 0.055765839 0.0028294659 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061272635 0 0.5675187 water fraction, min, max = 0.055766313 0.0028295338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068148e-06, Final residual = 3.5193594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5341965e-09, Final residual = 1.1649471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061273109 0 0.56752309 water fraction, min, max = 0.055765839 0.0028294659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061272634 0 0.5675187 water fraction, min, max = 0.055766314 0.0028295337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061273109 0 0.56752309 water fraction, min, max = 0.055765839 0.0028294659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061272634 0 0.5675187 water fraction, min, max = 0.055766314 0.0028295337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391619e-06, Final residual = 2.8417727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.863231e-09, Final residual = 8.6244137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5704.78 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.12186642 max: 0.59995085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081430569 -> dtInletScale=736.82403 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=736.82403 -> dtScale=1.0000819 deltaT = 0.54165174 Time = 1204.84 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 = 0.06127216 0 0.56751432 water fraction, min, max = 0.055766789 0.0028296015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061271685 0 0.56750993 water fraction, min, max = 0.055767263 0.0028296693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06127216 0 0.56751432 water fraction, min, max = 0.055766788 0.0028296015 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061271686 0 0.56750993 water fraction, min, max = 0.055767262 0.0028296693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059386e-06, Final residual = 3.5177895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222729e-09, Final residual = 1.1747917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06127216 0 0.56751432 water fraction, min, max = 0.055766788 0.0028296014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061271685 0 0.56750993 water fraction, min, max = 0.055767263 0.0028296692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06127216 0 0.56751432 water fraction, min, max = 0.055766788 0.0028296014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061271685 0 0.56750993 water fraction, min, max = 0.055767263 0.0028296692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384987e-06, Final residual = 2.8417013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575864e-09, Final residual = 8.8771936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5705.9 s ClockTime = 5755 s fluxAdjustedLocalCo Co mean: 0.12186309 max: 0.59993279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081430569 -> dtInletScale=736.82403 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=736.82403 -> dtScale=1.000112 deltaT = 0.54165174 Time = 1205.39 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 = 0.061271211 0 0.56750555 water fraction, min, max = 0.055767737 0.002829737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061270736 0 0.56750116 water fraction, min, max = 0.055768211 0.0028298048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061271211 0 0.56750555 water fraction, min, max = 0.055767737 0.002829737 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061270737 0 0.56750116 water fraction, min, max = 0.055768211 0.0028298048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050063e-06, Final residual = 3.5162421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5216744e-09, Final residual = 1.1590402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061271211 0 0.56750555 water fraction, min, max = 0.055767737 0.002829737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061270737 0 0.56750117 water fraction, min, max = 0.055768212 0.0028298047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061271211 0 0.56750555 water fraction, min, max = 0.055767737 0.002829737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061270737 0 0.56750117 water fraction, min, max = 0.055768212 0.0028298047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.537931e-06, Final residual = 2.8460717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8636031e-09, Final residual = 8.5594064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5707.01 s ClockTime = 5756 s fluxAdjustedLocalCo Co mean: 0.12185976 max: 0.59991475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081430569 -> dtInletScale=736.82403 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=736.82403 -> dtScale=1.0001421 deltaT = 0.54165174 Time = 1205.93 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 = 0.061270262 0 0.56749678 water fraction, min, max = 0.055768686 0.0028298725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061269788 0 0.5674924 water fraction, min, max = 0.055769159 0.0028299403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061270262 0 0.56749678 water fraction, min, max = 0.055768685 0.0028298725 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061269789 0 0.5674924 water fraction, min, max = 0.055769159 0.0028299403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043544e-06, Final residual = 3.5145473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5230489e-09, Final residual = 1.1479177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061270263 0 0.56749679 water fraction, min, max = 0.055768686 0.0028298724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061269789 0 0.56749241 water fraction, min, max = 0.05576916 0.0028299401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061270263 0 0.56749679 water fraction, min, max = 0.055768685 0.0028298724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061269789 0 0.56749241 water fraction, min, max = 0.05576916 0.0028299401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375748e-06, Final residual = 2.8347283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8507891e-09, Final residual = 8.6207318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5708.14 s ClockTime = 5758 s fluxAdjustedLocalCo Co mean: 0.12185643 max: 0.59989672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081430569 -> dtInletScale=736.82403 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=736.82403 -> dtScale=1.0001722 deltaT = 0.54173784 Time = 1206.47 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 = 0.061269315 0 0.56748803 water fraction, min, max = 0.055769634 0.0028300079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268841 0 0.56748365 water fraction, min, max = 0.055770107 0.0028300756 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061269315 0 0.56748803 water fraction, min, max = 0.055769633 0.0028300079 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268841 0 0.56748365 water fraction, min, max = 0.055770107 0.0028300756 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038592e-06, Final residual = 3.5134115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5188617e-09, Final residual = 1.1536698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061269315 0 0.56748803 water fraction, min, max = 0.055769633 0.0028300078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268841 0 0.56748365 water fraction, min, max = 0.055770108 0.0028300755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061269315 0 0.56748803 water fraction, min, max = 0.055769633 0.0028300078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268841 0 0.56748365 water fraction, min, max = 0.055770108 0.0028300755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371353e-06, Final residual = 2.8350129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8584081e-09, Final residual = 8.5539361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5709.21 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.12187247 max: 0.59997404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081443513 -> dtInletScale=736.70693 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=736.70693 -> dtScale=1.0000433 deltaT = 0.54173784 Time = 1207.01 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 = 0.061268367 0 0.56747927 water fraction, min, max = 0.055770581 0.0028301432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061267893 0 0.56747489 water fraction, min, max = 0.055771054 0.002830211 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268367 0 0.56747927 water fraction, min, max = 0.05577058 0.0028301432 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061267894 0 0.56747489 water fraction, min, max = 0.055771054 0.002830211 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030016e-06, Final residual = 3.5117841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.511622e-09, Final residual = 1.1793068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268367 0 0.56747927 water fraction, min, max = 0.055770581 0.0028301432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061267894 0 0.56747489 water fraction, min, max = 0.055771055 0.0028302108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268367 0 0.56747927 water fraction, min, max = 0.055770581 0.0028301432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061267894 0 0.56747489 water fraction, min, max = 0.055771055 0.0028302108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363902e-06, Final residual = 2.8411475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8582996e-09, Final residual = 8.7496696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710.32 s ClockTime = 5760 s fluxAdjustedLocalCo Co mean: 0.12186914 max: 0.59995602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081443513 -> dtInletScale=736.70693 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=736.70693 -> dtScale=1.0000733 deltaT = 0.54173784 Time = 1207.55 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 = 0.06126742 0 0.56747052 water fraction, min, max = 0.055771528 0.0028302785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061266947 0 0.56746614 water fraction, min, max = 0.055772001 0.0028303462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06126742 0 0.56747052 water fraction, min, max = 0.055771527 0.0028302785 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061266947 0 0.56746614 water fraction, min, max = 0.055772001 0.0028303462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020465e-06, Final residual = 3.5105285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5200929e-09, Final residual = 1.1615667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06126742 0 0.56747052 water fraction, min, max = 0.055771528 0.0028302785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061266947 0 0.56746614 water fraction, min, max = 0.055772002 0.0028303461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06126742 0 0.56747052 water fraction, min, max = 0.055771528 0.0028302785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061266947 0 0.56746614 water fraction, min, max = 0.055772002 0.0028303461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.535646e-06, Final residual = 2.8350266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8512941e-09, Final residual = 8.5374553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5711.4 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.12186581 max: 0.599938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081443513 -> dtInletScale=736.70693 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=736.70693 -> dtScale=1.0001033 deltaT = 0.54173784 Time = 1208.09 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 = 0.061266474 0 0.56746177 water fraction, min, max = 0.055772475 0.0028304138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061266 0 0.5674574 water fraction, min, max = 0.055772947 0.0028304814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061266474 0 0.56746177 water fraction, min, max = 0.055772474 0.0028304138 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061266001 0 0.5674574 water fraction, min, max = 0.055772947 0.0028304814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012421e-06, Final residual = 3.5089132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5224877e-09, Final residual = 1.1708121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061266474 0 0.56746177 water fraction, min, max = 0.055772474 0.0028304137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061266001 0 0.5674574 water fraction, min, max = 0.055772948 0.0028304813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061266474 0 0.56746177 water fraction, min, max = 0.055772474 0.0028304137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061266001 0 0.5674574 water fraction, min, max = 0.055772948 0.0028304813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349892e-06, Final residual = 2.8378014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8506592e-09, Final residual = 8.7063337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.51 s ClockTime = 5762 s fluxAdjustedLocalCo Co mean: 0.12186249 max: 0.59991999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081443513 -> dtInletScale=736.70693 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=736.70693 -> dtScale=1.0001334 deltaT = 0.54173784 Time = 1208.64 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 = 0.061265528 0 0.56745303 water fraction, min, max = 0.055773421 0.0028305489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061265055 0 0.56744866 water fraction, min, max = 0.055773893 0.0028306166 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061265528 0 0.56745303 water fraction, min, max = 0.05577342 0.0028305489 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061265055 0 0.56744866 water fraction, min, max = 0.055773893 0.0028306166 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7003075e-06, Final residual = 3.5075957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5124702e-09, Final residual = 1.1583322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061265528 0 0.56745303 water fraction, min, max = 0.05577342 0.0028305489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061265055 0 0.56744866 water fraction, min, max = 0.055773894 0.0028306164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061265528 0 0.56745303 water fraction, min, max = 0.05577342 0.0028305489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061265055 0 0.56744866 water fraction, min, max = 0.055773894 0.0028306164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341896e-06, Final residual = 2.8391805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8519488e-09, Final residual = 8.1540817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5713.58 s ClockTime = 5763 s fluxAdjustedLocalCo Co mean: 0.12185917 max: 0.59990199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081443513 -> dtInletScale=736.70693 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=736.70693 -> dtScale=1.0001634 deltaT = 0.54182404 Time = 1209.18 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 = 0.061264582 0 0.56744429 water fraction, min, max = 0.055774366 0.002830684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061264109 0 0.56743992 water fraction, min, max = 0.055774839 0.0028307517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061264582 0 0.56744429 water fraction, min, max = 0.055774366 0.002830684 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06126411 0 0.56743992 water fraction, min, max = 0.055774838 0.0028307517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997032e-06, Final residual = 3.5059835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5124269e-09, Final residual = 1.1572337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061264582 0 0.56744429 water fraction, min, max = 0.055774366 0.002830684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06126411 0 0.56743992 water fraction, min, max = 0.055774839 0.0028307515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061264582 0 0.56744429 water fraction, min, max = 0.055774366 0.002830684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06126411 0 0.56743992 water fraction, min, max = 0.055774839 0.0028307515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337696e-06, Final residual = 2.8318439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8522649e-09, Final residual = 9.0077583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5714.67 s ClockTime = 5764 s fluxAdjustedLocalCo Co mean: 0.12187523 max: 0.59997944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081456471 -> dtInletScale=736.58973 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=736.58973 -> dtScale=1.0000343 deltaT = 0.54182404 Time = 1209.72 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 = 0.061263637 0 0.56743555 water fraction, min, max = 0.055775312 0.0028308191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263164 0 0.56743119 water fraction, min, max = 0.055775784 0.0028308867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263637 0 0.56743555 water fraction, min, max = 0.055775311 0.0028308191 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263165 0 0.56743119 water fraction, min, max = 0.055775783 0.0028308867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988124e-06, Final residual = 3.5053155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5158076e-09, Final residual = 1.1662155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263637 0 0.56743556 water fraction, min, max = 0.055775311 0.0028308191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263165 0 0.56743119 water fraction, min, max = 0.055775784 0.0028308866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263637 0 0.56743556 water fraction, min, max = 0.055775311 0.0028308191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263165 0 0.56743119 water fraction, min, max = 0.055775784 0.0028308866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330099e-06, Final residual = 2.8286323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8468407e-09, Final residual = 8.784808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.81 s ClockTime = 5765 s fluxAdjustedLocalCo Co mean: 0.12187191 max: 0.59996146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081456471 -> dtInletScale=736.58973 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=736.58973 -> dtScale=1.0000642 deltaT = 0.54182404 Time = 1210.26 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 = 0.061262692 0 0.56742682 water fraction, min, max = 0.055776256 0.0028309541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06126222 0 0.56742246 water fraction, min, max = 0.055776728 0.0028310217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061262692 0 0.56742682 water fraction, min, max = 0.055776255 0.0028309541 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06126222 0 0.56742246 water fraction, min, max = 0.055776728 0.0028310217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979546e-06, Final residual = 3.5034133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5050505e-09, Final residual = 1.1649359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061262692 0 0.56742683 water fraction, min, max = 0.055776256 0.0028309541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06126222 0 0.56742246 water fraction, min, max = 0.055776729 0.0028310216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061262692 0 0.56742683 water fraction, min, max = 0.055776256 0.0028309541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06126222 0 0.56742246 water fraction, min, max = 0.055776729 0.0028310216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323722e-06, Final residual = 2.8254856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8404895e-09, Final residual = 8.4530258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5716.91 s ClockTime = 5766 s fluxAdjustedLocalCo Co mean: 0.12186859 max: 0.59994347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081456471 -> dtInletScale=736.58973 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=736.58973 -> dtScale=1.0000942 deltaT = 0.54182404 Time = 1210.8 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 = 0.061261748 0 0.5674181 water fraction, min, max = 0.0557772 0.0028310891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061261276 0 0.56741373 water fraction, min, max = 0.055777672 0.0028311566 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061261748 0 0.5674181 water fraction, min, max = 0.0557772 0.0028310891 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061261276 0 0.56741373 water fraction, min, max = 0.055777672 0.0028311566 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971422e-06, Final residual = 3.5015426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4996838e-09, Final residual = 1.1494905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061261748 0 0.5674181 water fraction, min, max = 0.0557772 0.002831089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061261276 0 0.56741374 water fraction, min, max = 0.055777673 0.0028311565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061261748 0 0.5674181 water fraction, min, max = 0.0557772 0.002831089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061261276 0 0.56741374 water fraction, min, max = 0.055777673 0.0028311565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316659e-06, Final residual = 2.8256842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8370158e-09, Final residual = 8.6314788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5718.04 s ClockTime = 5768 s fluxAdjustedLocalCo Co mean: 0.12186527 max: 0.5999255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081456471 -> dtInletScale=736.58973 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=736.58973 -> dtScale=1.0001242 deltaT = 0.54182404 Time = 1211.35 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 = 0.061260804 0 0.56740938 water fraction, min, max = 0.055778144 0.002831224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061260332 0 0.56740502 water fraction, min, max = 0.055778616 0.0028312914 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061260804 0 0.56740938 water fraction, min, max = 0.055778143 0.002831224 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061260333 0 0.56740502 water fraction, min, max = 0.055778615 0.0028312914 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962317e-06, Final residual = 3.5000573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088668e-09, Final residual = 1.1498936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061260804 0 0.56740938 water fraction, min, max = 0.055778144 0.0028312239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061260333 0 0.56740502 water fraction, min, max = 0.055778616 0.0028312913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061260804 0 0.56740938 water fraction, min, max = 0.055778144 0.0028312239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061260333 0 0.56740502 water fraction, min, max = 0.055778616 0.0028312913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.530897e-06, Final residual = 2.8280348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8356393e-09, Final residual = 8.4219838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5719.14 s ClockTime = 5769 s fluxAdjustedLocalCo Co mean: 0.12186196 max: 0.59990754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081456471 -> dtInletScale=736.58973 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=736.58973 -> dtScale=1.0001541 deltaT = 0.54182404 Time = 1211.89 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 = 0.061259861 0 0.56740066 water fraction, min, max = 0.055779088 0.0028313588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061259389 0 0.5673963 water fraction, min, max = 0.055779559 0.0028314262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061259861 0 0.56740066 water fraction, min, max = 0.055779087 0.0028313588 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125939 0 0.5673963 water fraction, min, max = 0.055779558 0.0028314262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6953198e-06, Final residual = 3.4986756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5016427e-09, Final residual = 1.1541687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061259861 0 0.56740066 water fraction, min, max = 0.055779087 0.0028313587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125939 0 0.5673963 water fraction, min, max = 0.055779559 0.0028314261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061259861 0 0.56740066 water fraction, min, max = 0.055779087 0.0028313587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125939 0 0.5673963 water fraction, min, max = 0.055779559 0.0028314261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301675e-06, Final residual = 2.8240441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8415933e-09, Final residual = 8.6716234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.26 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.12185864 max: 0.59988958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081456471 -> dtInletScale=736.58973 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=736.58973 -> dtScale=1.0001841 deltaT = 0.54191034 Time = 1212.43 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 = 0.061258918 0 0.56739194 water fraction, min, max = 0.05578003 0.0028314936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061258446 0 0.56738759 water fraction, min, max = 0.055780501 0.002831561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061258918 0 0.56739194 water fraction, min, max = 0.05578003 0.0028314936 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061258447 0 0.56738759 water fraction, min, max = 0.055780501 0.002831561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946706e-06, Final residual = 3.4978595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.507488e-09, Final residual = 1.1592772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061258918 0 0.56739195 water fraction, min, max = 0.05578003 0.0028314935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061258447 0 0.56738759 water fraction, min, max = 0.055780502 0.0028315609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061258918 0 0.56739195 water fraction, min, max = 0.05578003 0.0028314935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061258447 0 0.56738759 water fraction, min, max = 0.055780502 0.0028315609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529677e-06, Final residual = 2.8212562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8417209e-09, Final residual = 9.0492792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5721.36 s ClockTime = 5771 s fluxAdjustedLocalCo Co mean: 0.12187474 max: 0.59996718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081469446 -> dtInletScale=736.47242 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=736.47242 -> dtScale=1.0000547 deltaT = 0.54191034 Time = 1212.97 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 = 0.061257975 0 0.56738324 water fraction, min, max = 0.055780973 0.0028316283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061257504 0 0.56737888 water fraction, min, max = 0.055781444 0.0028316957 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061257975 0 0.56738324 water fraction, min, max = 0.055780972 0.0028316283 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061257505 0 0.56737888 water fraction, min, max = 0.055781443 0.0028316957 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937842e-06, Final residual = 3.4966342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.505259e-09, Final residual = 1.1614748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061257976 0 0.56738324 water fraction, min, max = 0.055780973 0.0028316282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061257505 0 0.56737888 water fraction, min, max = 0.055781444 0.0028316956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061257976 0 0.56738324 water fraction, min, max = 0.055780973 0.0028316282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061257505 0 0.56737888 water fraction, min, max = 0.055781444 0.0028316956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289804e-06, Final residual = 2.8252334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8394585e-09, Final residual = 8.2413493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5722.51 s ClockTime = 5772 s fluxAdjustedLocalCo Co mean: 0.12187143 max: 0.59994923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081469446 -> dtInletScale=736.47242 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=736.47242 -> dtScale=1.0000846 deltaT = 0.54191034 Time = 1213.51 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 = 0.061257033 0 0.56737453 water fraction, min, max = 0.055781915 0.0028317629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061256562 0 0.56737018 water fraction, min, max = 0.055782385 0.0028318303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061257033 0 0.56737453 water fraction, min, max = 0.055781914 0.0028317629 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061256563 0 0.56737018 water fraction, min, max = 0.055782385 0.0028318303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929607e-06, Final residual = 3.4941898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.504586e-09, Final residual = 1.1676535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061257034 0 0.56737453 water fraction, min, max = 0.055781915 0.0028317629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061256563 0 0.56737018 water fraction, min, max = 0.055782386 0.0028318302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061257034 0 0.56737453 water fraction, min, max = 0.055781915 0.0028317629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061256563 0 0.56737018 water fraction, min, max = 0.055782386 0.0028318302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282449e-06, Final residual = 2.8214333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8403997e-09, Final residual = 8.7140177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5723.6 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.12186812 max: 0.59993129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081469446 -> dtInletScale=736.47242 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=736.47242 -> dtScale=1.0001145 deltaT = 0.54191034 Time = 1214.05 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 = 0.061256092 0 0.56736583 water fraction, min, max = 0.055782856 0.0028318975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255621 0 0.56736148 water fraction, min, max = 0.055783327 0.0028319649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061256092 0 0.56736583 water fraction, min, max = 0.055782856 0.0028318975 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255622 0 0.56736148 water fraction, min, max = 0.055783326 0.0028319649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.692052e-06, Final residual = 3.4931087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.503675e-09, Final residual = 1.1486911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061256092 0 0.56736583 water fraction, min, max = 0.055782856 0.0028318975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255622 0 0.56736148 water fraction, min, max = 0.055783327 0.0028319648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061256092 0 0.56736583 water fraction, min, max = 0.055782856 0.0028318975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255622 0 0.56736148 water fraction, min, max = 0.055783327 0.0028319648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275629e-06, Final residual = 2.8174421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8320713e-09, Final residual = 8.4836674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724.7 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.12186481 max: 0.59991336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081469446 -> dtInletScale=736.47242 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=736.47242 -> dtScale=1.0001444 deltaT = 0.54191034 Time = 1214.6 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 = 0.061255151 0 0.56735713 water fraction, min, max = 0.055783797 0.0028320321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125468 0 0.56735278 water fraction, min, max = 0.055784267 0.0028320994 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255151 0 0.56735713 water fraction, min, max = 0.055783797 0.0028320321 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061254681 0 0.56735278 water fraction, min, max = 0.055784267 0.0028320994 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912282e-06, Final residual = 3.4915071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4950056e-09, Final residual = 1.1642363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255151 0 0.56735713 water fraction, min, max = 0.055783797 0.002832032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061254681 0 0.56735279 water fraction, min, max = 0.055784268 0.0028320993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255151 0 0.56735713 water fraction, min, max = 0.055783797 0.002832032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061254681 0 0.56735279 water fraction, min, max = 0.055784268 0.0028320993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268005e-06, Final residual = 2.8100817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8256392e-09, Final residual = 8.8561654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5725.83 s ClockTime = 5775 s fluxAdjustedLocalCo Co mean: 0.1218615 max: 0.59989544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081469446 -> dtInletScale=736.47242 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=736.47242 -> dtScale=1.0001743 deltaT = 0.54199674 Time = 1215.14 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 = 0.06125421 0 0.56734844 water fraction, min, max = 0.055784738 0.0028321666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125374 0 0.56734409 water fraction, min, max = 0.055785208 0.0028322339 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125421 0 0.56734844 water fraction, min, max = 0.055784737 0.0028321666 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125374 0 0.56734409 water fraction, min, max = 0.055785207 0.0028322339 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905989e-06, Final residual = 3.4909801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4931721e-09, Final residual = 1.1593451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125421 0 0.56734844 water fraction, min, max = 0.055784738 0.0028321665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125374 0 0.56734409 water fraction, min, max = 0.055785208 0.0028322338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125421 0 0.56734844 water fraction, min, max = 0.055784738 0.0028321665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125374 0 0.56734409 water fraction, min, max = 0.055785208 0.0028322338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261971e-06, Final residual = 2.8179486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314775e-09, Final residual = 8.8866735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5726.97 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.12187762 max: 0.59997317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081482436 -> dtInletScale=736.35501 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=736.35501 -> dtScale=1.0000447 deltaT = 0.54199674 Time = 1215.68 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 = 0.06125327 0 0.56733975 water fraction, min, max = 0.055785678 0.002832301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0612528 0 0.56733541 water fraction, min, max = 0.055786148 0.0028323683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125327 0 0.56733975 water fraction, min, max = 0.055785677 0.002832301 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0612528 0 0.56733541 water fraction, min, max = 0.055786147 0.0028323683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895915e-06, Final residual = 3.4896974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4976498e-09, Final residual = 1.1342393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125327 0 0.56733975 water fraction, min, max = 0.055785678 0.002832301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0612528 0 0.56733541 water fraction, min, max = 0.055786148 0.0028323682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125327 0 0.56733975 water fraction, min, max = 0.055785678 0.002832301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0612528 0 0.56733541 water fraction, min, max = 0.055786148 0.0028323682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252971e-06, Final residual = 2.8108895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8242778e-09, Final residual = 8.5977656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.03 s ClockTime = 5778 s fluxAdjustedLocalCo Co mean: 0.12187432 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081482436 -> dtInletScale=736.35501 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=736.35501 -> dtScale=1.0000746 deltaT = 0.54199674 Time = 1216.22 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 = 0.06125233 0 0.56733106 water fraction, min, max = 0.055786618 0.0028324354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125186 0 0.56732672 water fraction, min, max = 0.055787087 0.0028325026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06125233 0 0.56733106 water fraction, min, max = 0.055786617 0.0028324354 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061251861 0 0.56732672 water fraction, min, max = 0.055787087 0.0028325026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887664e-06, Final residual = 3.4881113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4959293e-09, Final residual = 1.1637654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061252331 0 0.56733107 water fraction, min, max = 0.055786618 0.0028324353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061251861 0 0.56732672 water fraction, min, max = 0.055787088 0.0028325025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061252331 0 0.56733107 water fraction, min, max = 0.055786618 0.0028324353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061251861 0 0.56732672 water fraction, min, max = 0.055787088 0.0028325025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246109e-06, Final residual = 2.815052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8311281e-09, Final residual = 8.7482076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5729.14 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.12187101 max: 0.59993735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081482436 -> dtInletScale=736.35501 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=736.35501 -> dtScale=1.0001044 deltaT = 0.54199674 Time = 1216.76 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 = 0.061251391 0 0.56732238 water fraction, min, max = 0.055787557 0.0028325697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061250921 0 0.56731804 water fraction, min, max = 0.055788026 0.0028326369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061251391 0 0.56732238 water fraction, min, max = 0.055787556 0.0028325697 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061250922 0 0.56731804 water fraction, min, max = 0.055788026 0.0028326369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878209e-06, Final residual = 3.486245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.49674e-09, Final residual = 1.1464751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061251391 0 0.56732239 water fraction, min, max = 0.055787557 0.0028325697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061250922 0 0.56731805 water fraction, min, max = 0.055788027 0.0028326368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061251391 0 0.56732239 water fraction, min, max = 0.055787557 0.0028325697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061250922 0 0.56731805 water fraction, min, max = 0.055788027 0.0028326368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238924e-06, Final residual = 2.8065006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8225092e-09, Final residual = 8.2755892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5730.25 s ClockTime = 5780 s fluxAdjustedLocalCo Co mean: 0.12186771 max: 0.59991946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081482436 -> dtInletScale=736.35501 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=736.35501 -> dtScale=1.0001343 deltaT = 0.54199674 Time = 1217.31 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 = 0.061250452 0 0.56731371 water fraction, min, max = 0.055788496 0.002832704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249983 0 0.56730937 water fraction, min, max = 0.055788965 0.0028327712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061250452 0 0.56731371 water fraction, min, max = 0.055788495 0.002832704 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249983 0 0.56730937 water fraction, min, max = 0.055788964 0.0028327712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870464e-06, Final residual = 3.4847713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4928917e-09, Final residual = 1.1511859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061250452 0 0.56731371 water fraction, min, max = 0.055788496 0.0028327039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249983 0 0.56730937 water fraction, min, max = 0.055788965 0.002832771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061250452 0 0.56731371 water fraction, min, max = 0.055788496 0.0028327039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249983 0 0.56730937 water fraction, min, max = 0.055788965 0.002832771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.523249e-06, Final residual = 2.8035105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8171079e-09, Final residual = 8.6854534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.33 s ClockTime = 5781 s fluxAdjustedLocalCo Co mean: 0.12186441 max: 0.59990157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081482436 -> dtInletScale=736.35501 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=736.35501 -> dtScale=1.0001641 deltaT = 0.54208324 Time = 1217.85 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 = 0.061249514 0 0.56730504 water fraction, min, max = 0.055789434 0.0028328382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249045 0 0.5673007 water fraction, min, max = 0.055789903 0.0028329054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249514 0 0.56730504 water fraction, min, max = 0.055789434 0.0028328382 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249045 0 0.5673007 water fraction, min, max = 0.055789903 0.0028329054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864019e-06, Final residual = 3.4839647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4912495e-09, Final residual = 1.1848109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249514 0 0.56730504 water fraction, min, max = 0.055789434 0.0028328381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249045 0 0.5673007 water fraction, min, max = 0.055789903 0.0028329052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249514 0 0.56730504 water fraction, min, max = 0.055789434 0.0028328381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249045 0 0.5673007 water fraction, min, max = 0.055789903 0.0028329052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227488e-06, Final residual = 2.8125748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264852e-09, Final residual = 8.8065464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5732.43 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.12188056 max: 0.59997942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081495439 -> dtInletScale=736.23752 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=736.23752 -> dtScale=1.0000343 deltaT = 0.54208324 Time = 1218.39 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 = 0.061248576 0 0.56729637 water fraction, min, max = 0.055790372 0.0028329724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061248107 0 0.56729203 water fraction, min, max = 0.055790841 0.0028330395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061248576 0 0.56729637 water fraction, min, max = 0.055790372 0.0028329724 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061248107 0 0.56729203 water fraction, min, max = 0.05579084 0.0028330395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6855128e-06, Final residual = 3.482837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4897534e-09, Final residual = 1.1649824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061248576 0 0.56729637 water fraction, min, max = 0.055790372 0.0028329723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061248107 0 0.56729203 water fraction, min, max = 0.055790841 0.0028330394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061248576 0 0.56729637 water fraction, min, max = 0.055790372 0.0028329723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061248107 0 0.56729203 water fraction, min, max = 0.055790841 0.0028330394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5220663e-06, Final residual = 2.8112171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8295985e-09, Final residual = 8.6719797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.54 s ClockTime = 5783 s fluxAdjustedLocalCo Co mean: 0.12187726 max: 0.59996155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081495439 -> dtInletScale=736.23752 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=736.23752 -> dtScale=1.0000641 deltaT = 0.54208324 Time = 1218.93 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 = 0.061247638 0 0.5672877 water fraction, min, max = 0.05579131 0.0028331065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06124717 0 0.56728337 water fraction, min, max = 0.055791778 0.0028331736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061247638 0 0.5672877 water fraction, min, max = 0.055791309 0.0028331065 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06124717 0 0.56728337 water fraction, min, max = 0.055791778 0.0028331736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684714e-06, Final residual = 3.4814605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4832542e-09, Final residual = 1.1355982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061247639 0 0.5672877 water fraction, min, max = 0.05579131 0.0028331064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06124717 0 0.56728337 water fraction, min, max = 0.055791778 0.0028331734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061247639 0 0.5672877 water fraction, min, max = 0.05579131 0.0028331064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06124717 0 0.56728337 water fraction, min, max = 0.055791778 0.0028331734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215501e-06, Final residual = 2.8121519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.837063e-09, Final residual = 8.9829289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5734.68 s ClockTime = 5784 s fluxAdjustedLocalCo Co mean: 0.12187396 max: 0.59994368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081495439 -> dtInletScale=736.23752 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=736.23752 -> dtScale=1.0000939 deltaT = 0.54208324 Time = 1219.47 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 = 0.061246701 0 0.56727904 water fraction, min, max = 0.055792247 0.0028332405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061246233 0 0.56727471 water fraction, min, max = 0.055792715 0.0028333076 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061246701 0 0.56727904 water fraction, min, max = 0.055792246 0.0028332405 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061246233 0 0.56727471 water fraction, min, max = 0.055792714 0.0028333076 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6839031e-06, Final residual = 3.4800567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.489585e-09, Final residual = 1.1562072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061246702 0 0.56727904 water fraction, min, max = 0.055792247 0.0028332404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061246233 0 0.56727471 water fraction, min, max = 0.055792715 0.0028333074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061246702 0 0.56727904 water fraction, min, max = 0.055792247 0.0028332404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061246233 0 0.56727471 water fraction, min, max = 0.055792715 0.0028333074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211062e-06, Final residual = 2.8107064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253649e-09, Final residual = 8.4553252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5735.77 s ClockTime = 5785 s fluxAdjustedLocalCo Co mean: 0.12187066 max: 0.59992582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081495439 -> dtInletScale=736.23752 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=736.23752 -> dtScale=1.0001237 deltaT = 0.54208324 Time = 1220.02 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 = 0.061245765 0 0.56727039 water fraction, min, max = 0.055793183 0.0028333745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061245297 0 0.56726606 water fraction, min, max = 0.055793651 0.0028334415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061245765 0 0.56727039 water fraction, min, max = 0.055793183 0.0028333745 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061245297 0 0.56726606 water fraction, min, max = 0.055793651 0.0028334415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.683136e-06, Final residual = 3.478368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4855382e-09, Final residual = 1.1440619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061245765 0 0.56727039 water fraction, min, max = 0.055793183 0.0028333744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061245297 0 0.56726606 water fraction, min, max = 0.055793652 0.0028334414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061245765 0 0.56727039 water fraction, min, max = 0.055793183 0.0028333744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061245297 0 0.56726606 water fraction, min, max = 0.055793652 0.0028334414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5204487e-06, Final residual = 2.8085522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8251418e-09, Final residual = 8.6723991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5736.91 s ClockTime = 5787 s fluxAdjustedLocalCo Co mean: 0.12186737 max: 0.59990796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081495439 -> dtInletScale=736.23752 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=736.23752 -> dtScale=1.0001534 deltaT = 0.54208324 Time = 1220.56 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 = 0.061244829 0 0.56726174 water fraction, min, max = 0.055794119 0.0028335084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061244361 0 0.56725741 water fraction, min, max = 0.055794587 0.0028335754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061244829 0 0.56726174 water fraction, min, max = 0.055794119 0.0028335084 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061244361 0 0.56725741 water fraction, min, max = 0.055794587 0.0028335754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822712e-06, Final residual = 3.4771136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4829414e-09, Final residual = 1.1636811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061244829 0 0.56726174 water fraction, min, max = 0.055794119 0.0028335083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061244361 0 0.56725741 water fraction, min, max = 0.055794587 0.0028335753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061244829 0 0.56726174 water fraction, min, max = 0.055794119 0.0028335083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061244361 0 0.56725741 water fraction, min, max = 0.055794587 0.0028335753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5197209e-06, Final residual = 2.8098293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8304587e-09, Final residual = 8.6725263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5738.02 s ClockTime = 5788 s fluxAdjustedLocalCo Co mean: 0.12186408 max: 0.59989012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081495439 -> dtInletScale=736.23752 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=736.23752 -> dtScale=1.0001832 deltaT = 0.54216985 Time = 1221.1 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 = 0.061243893 0 0.56725309 water fraction, min, max = 0.055795055 0.0028336423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061243425 0 0.56724876 water fraction, min, max = 0.055795523 0.0028337093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061243893 0 0.56725309 water fraction, min, max = 0.055795054 0.0028336423 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061243426 0 0.56724876 water fraction, min, max = 0.055795522 0.0028337093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816335e-06, Final residual = 3.4760316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4841294e-09, Final residual = 1.1696215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061243893 0 0.56725309 water fraction, min, max = 0.055795055 0.0028336422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061243426 0 0.56724877 water fraction, min, max = 0.055795523 0.0028337091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061243893 0 0.56725309 water fraction, min, max = 0.055795055 0.0028336422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061243426 0 0.56724877 water fraction, min, max = 0.055795523 0.0028337091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192755e-06, Final residual = 2.812716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8202741e-09, Final residual = 8.209567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5739.12 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.12188025 max: 0.59996812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008150846 -> dtInletScale=736.11991 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=736.11991 -> dtScale=1.0000531 deltaT = 0.54216985 Time = 1221.64 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 = 0.061242958 0 0.56724444 water fraction, min, max = 0.05579599 0.0028337761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06124249 0 0.56724012 water fraction, min, max = 0.055796458 0.0028338431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061242958 0 0.56724444 water fraction, min, max = 0.05579599 0.0028337761 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061242491 0 0.56724012 water fraction, min, max = 0.055796457 0.002833843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.680833e-06, Final residual = 3.4743904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.484473e-09, Final residual = 1.1684398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061242958 0 0.56724445 water fraction, min, max = 0.05579599 0.002833776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061242491 0 0.56724012 water fraction, min, max = 0.055796458 0.0028338429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061242958 0 0.56724445 water fraction, min, max = 0.05579599 0.002833776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061242491 0 0.56724012 water fraction, min, max = 0.055796458 0.0028338429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185623e-06, Final residual = 2.8079891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194949e-09, Final residual = 8.3456683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5740.25 s ClockTime = 5790 s fluxAdjustedLocalCo Co mean: 0.12187696 max: 0.59995029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008150846 -> dtInletScale=736.11991 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=736.11991 -> dtScale=1.0000829 deltaT = 0.54216985 Time = 1222.19 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 = 0.061242023 0 0.5672358 water fraction, min, max = 0.055796925 0.0028339099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061241556 0 0.56723148 water fraction, min, max = 0.055797392 0.0028339768 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061242023 0 0.5672358 water fraction, min, max = 0.055796924 0.0028339099 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061241556 0 0.56723149 water fraction, min, max = 0.055797392 0.0028339768 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799698e-06, Final residual = 3.4727751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4758631e-09, Final residual = 1.1578425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061242023 0 0.56723581 water fraction, min, max = 0.055796925 0.0028339098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061241556 0 0.56723149 water fraction, min, max = 0.055797392 0.0028339767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061242023 0 0.56723581 water fraction, min, max = 0.055796925 0.0028339098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061241556 0 0.56723149 water fraction, min, max = 0.055797392 0.0028339767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178956e-06, Final residual = 2.8047444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8143035e-09, Final residual = 8.8763328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5741.37 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.12187367 max: 0.59993246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008150846 -> dtInletScale=736.11991 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=736.11991 -> dtScale=1.0001126 deltaT = 0.54216985 Time = 1222.73 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 = 0.061241089 0 0.56722717 water fraction, min, max = 0.055797859 0.0028340436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061240622 0 0.56722285 water fraction, min, max = 0.055798326 0.0028341105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061241089 0 0.56722717 water fraction, min, max = 0.055797859 0.0028340436 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061240622 0 0.56722285 water fraction, min, max = 0.055798326 0.0028341105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790231e-06, Final residual = 3.4717897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4797146e-09, Final residual = 1.1626247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061241089 0 0.56722717 water fraction, min, max = 0.055797859 0.0028340435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061240622 0 0.56722285 water fraction, min, max = 0.055798327 0.0028341103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061241089 0 0.56722717 water fraction, min, max = 0.055797859 0.0028340435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061240622 0 0.56722285 water fraction, min, max = 0.055798327 0.0028341103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171266e-06, Final residual = 2.8054069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8251563e-09, Final residual = 8.5227706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5742.45 s ClockTime = 5792 s fluxAdjustedLocalCo Co mean: 0.12187039 max: 0.59991464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008150846 -> dtInletScale=736.11991 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=736.11991 -> dtScale=1.0001423 deltaT = 0.54216985 Time = 1223.27 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 = 0.061240155 0 0.56721854 water fraction, min, max = 0.055798793 0.0028341772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239688 0 0.56721422 water fraction, min, max = 0.05579926 0.0028342441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061240155 0 0.56721854 water fraction, min, max = 0.055798793 0.0028341772 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239689 0 0.56721422 water fraction, min, max = 0.055799259 0.0028342441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781762e-06, Final residual = 3.4697128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4696341e-09, Final residual = 1.1453467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061240155 0 0.56721854 water fraction, min, max = 0.055798793 0.0028341771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239688 0 0.56721422 water fraction, min, max = 0.05579926 0.0028342439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061240155 0 0.56721854 water fraction, min, max = 0.055798793 0.0028341771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239688 0 0.56721422 water fraction, min, max = 0.05579926 0.0028342439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163912e-06, Final residual = 2.8000843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062209e-09, Final residual = 8.4922104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743.59 s ClockTime = 5793 s fluxAdjustedLocalCo Co mean: 0.1218671 max: 0.59989683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008150846 -> dtInletScale=736.11991 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=736.11991 -> dtScale=1.000172 deltaT = 0.54225656 Time = 1223.81 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 = 0.061239221 0 0.56720991 water fraction, min, max = 0.055799727 0.0028343108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061238755 0 0.5672056 water fraction, min, max = 0.055800193 0.0028343776 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239221 0 0.56720991 water fraction, min, max = 0.055799726 0.0028343108 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061238755 0 0.5672056 water fraction, min, max = 0.055800193 0.0028343776 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.677565e-06, Final residual = 3.4685978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4805636e-09, Final residual = 1.1631349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239222 0 0.56720991 water fraction, min, max = 0.055799727 0.0028343107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061238755 0 0.5672056 water fraction, min, max = 0.055800193 0.0028343775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239222 0 0.56720991 water fraction, min, max = 0.055799727 0.0028343107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061238755 0 0.5672056 water fraction, min, max = 0.055800193 0.0028343775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157487e-06, Final residual = 2.7968592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8201447e-09, Final residual = 8.819868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5744.71 s ClockTime = 5795 s fluxAdjustedLocalCo Co mean: 0.1218833 max: 0.59997496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081521495 -> dtInletScale=736.0022 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=736.0022 -> dtScale=1.0000417 deltaT = 0.54225656 Time = 1224.35 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 = 0.061238288 0 0.56720129 water fraction, min, max = 0.05580066 0.0028344443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061237822 0 0.56719698 water fraction, min, max = 0.055801126 0.0028345112 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061238288 0 0.56720129 water fraction, min, max = 0.055800659 0.0028344443 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061237822 0 0.56719698 water fraction, min, max = 0.055801125 0.0028345112 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765313e-06, Final residual = 3.4670841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4762038e-09, Final residual = 1.1648252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061238289 0 0.56720129 water fraction, min, max = 0.05580066 0.0028344443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061237822 0 0.56719698 water fraction, min, max = 0.055801126 0.002834511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061238289 0 0.56720129 water fraction, min, max = 0.05580066 0.0028344443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061237822 0 0.56719698 water fraction, min, max = 0.055801126 0.002834511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149944e-06, Final residual = 2.799537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8188804e-09, Final residual = 8.3489909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5745.77 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.12188002 max: 0.59995716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081521495 -> dtInletScale=736.0022 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=736.0022 -> dtScale=1.0000714 deltaT = 0.54225656 Time = 1224.9 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 = 0.061237356 0 0.56719267 water fraction, min, max = 0.055801592 0.0028345778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123689 0 0.56718836 water fraction, min, max = 0.055802058 0.0028346446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061237356 0 0.56719267 water fraction, min, max = 0.055801592 0.0028345778 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123689 0 0.56718836 water fraction, min, max = 0.055802058 0.0028346446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756194e-06, Final residual = 3.4641978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4648051e-09, Final residual = 1.1582748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061237356 0 0.56719267 water fraction, min, max = 0.055801592 0.0028345778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123689 0 0.56718836 water fraction, min, max = 0.055802059 0.0028346445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061237356 0 0.56719267 water fraction, min, max = 0.055801592 0.0028345778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123689 0 0.56718836 water fraction, min, max = 0.055802059 0.0028346445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143644e-06, Final residual = 2.7955131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8165309e-09, Final residual = 8.6244015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5746.89 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.12187674 max: 0.59993936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081521495 -> dtInletScale=736.0022 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=736.0022 -> dtScale=1.0001011 deltaT = 0.54225656 Time = 1225.44 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 = 0.061236424 0 0.56718405 water fraction, min, max = 0.055802524 0.0028347112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235958 0 0.56717975 water fraction, min, max = 0.05580299 0.002834778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061236424 0 0.56718405 water fraction, min, max = 0.055802524 0.0028347112 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235958 0 0.56717975 water fraction, min, max = 0.05580299 0.002834778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748331e-06, Final residual = 3.4619718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4552319e-09, Final residual = 1.1480956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061236424 0 0.56718406 water fraction, min, max = 0.055802524 0.0028347112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235958 0 0.56717975 water fraction, min, max = 0.05580299 0.0028347779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061236424 0 0.56718406 water fraction, min, max = 0.055802524 0.0028347112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235958 0 0.56717975 water fraction, min, max = 0.05580299 0.0028347779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138041e-06, Final residual = 2.7861342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948236e-09, Final residual = 8.2167376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5748.04 s ClockTime = 5798 s fluxAdjustedLocalCo Co mean: 0.12187346 max: 0.59992158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081521495 -> dtInletScale=736.0022 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=736.0022 -> dtScale=1.0001307 deltaT = 0.54225656 Time = 1225.98 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 = 0.061235492 0 0.56717544 water fraction, min, max = 0.055803456 0.0028348446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235026 0 0.56717114 water fraction, min, max = 0.055803922 0.0028349113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235492 0 0.56717544 water fraction, min, max = 0.055803455 0.0028348446 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235027 0 0.56717114 water fraction, min, max = 0.055803921 0.0028349113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740898e-06, Final residual = 3.4601343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4671403e-09, Final residual = 1.146536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235492 0 0.56717544 water fraction, min, max = 0.055803456 0.0028348445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235027 0 0.56717114 water fraction, min, max = 0.055803922 0.0028349112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235492 0 0.56717544 water fraction, min, max = 0.055803456 0.0028348445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235027 0 0.56717114 water fraction, min, max = 0.055803922 0.0028349112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131068e-06, Final residual = 2.7889176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7993975e-09, Final residual = 8.6098254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5749.14 s ClockTime = 5799 s fluxAdjustedLocalCo Co mean: 0.12187018 max: 0.5999038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081521495 -> dtInletScale=736.0022 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=736.0022 -> dtScale=1.0001604 deltaT = 0.54234336 Time = 1226.52 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 = 0.061234561 0 0.56716684 water fraction, min, max = 0.055804387 0.0028349779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234095 0 0.56716253 water fraction, min, max = 0.055804853 0.0028350446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234561 0 0.56716684 water fraction, min, max = 0.055804387 0.0028349779 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234096 0 0.56716253 water fraction, min, max = 0.055804852 0.0028350446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734099e-06, Final residual = 3.459356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4728815e-09, Final residual = 1.1643529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234561 0 0.56716684 water fraction, min, max = 0.055804387 0.0028349779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234096 0 0.56716253 water fraction, min, max = 0.055804853 0.0028350445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234561 0 0.56716684 water fraction, min, max = 0.055804387 0.0028349779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234096 0 0.56716253 water fraction, min, max = 0.055804853 0.0028350445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126439e-06, Final residual = 2.7936607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045565e-09, Final residual = 8.2468748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5750.25 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.12188641 max: 0.59998206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081534545 -> dtInletScale=735.88441 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=735.88441 -> dtScale=1.0000299 deltaT = 0.54234336 Time = 1227.07 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 = 0.06123363 0 0.56715823 water fraction, min, max = 0.055805318 0.0028351112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233165 0 0.56715393 water fraction, min, max = 0.055805783 0.0028351779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123363 0 0.56715823 water fraction, min, max = 0.055805317 0.0028351112 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233165 0 0.56715393 water fraction, min, max = 0.055805783 0.0028351779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725687e-06, Final residual = 3.4578575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744675e-09, Final residual = 1.1583999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123363 0 0.56715823 water fraction, min, max = 0.055805318 0.0028351111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233165 0 0.56715393 water fraction, min, max = 0.055805784 0.0028351778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123363 0 0.56715823 water fraction, min, max = 0.055805318 0.0028351111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233165 0 0.56715393 water fraction, min, max = 0.055805783 0.0028351778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.511971e-06, Final residual = 2.7831365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7973229e-09, Final residual = 8.4702173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5751.39 s ClockTime = 5801 s fluxAdjustedLocalCo Co mean: 0.12188313 max: 0.59996429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081534545 -> dtInletScale=735.88441 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=735.88441 -> dtScale=1.0000595 deltaT = 0.54234336 Time = 1227.61 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 = 0.0612327 0 0.56714963 water fraction, min, max = 0.055806249 0.0028352444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061232234 0 0.56714533 water fraction, min, max = 0.055806713 0.0028353111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0612327 0 0.56714963 water fraction, min, max = 0.055806248 0.0028352444 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061232235 0 0.56714533 water fraction, min, max = 0.055806713 0.0028353111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717574e-06, Final residual = 3.45614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4589787e-09, Final residual = 1.1476068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0612327 0 0.56714964 water fraction, min, max = 0.055806248 0.0028352443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061232235 0 0.56714534 water fraction, min, max = 0.055806714 0.0028353109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0612327 0 0.56714964 water fraction, min, max = 0.055806248 0.0028352443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061232235 0 0.56714534 water fraction, min, max = 0.055806714 0.0028353109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112275e-06, Final residual = 2.7831152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985697e-09, Final residual = 8.489853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5752.49 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.12187985 max: 0.59994654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081534545 -> dtInletScale=735.88441 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=735.88441 -> dtScale=1.0000891 deltaT = 0.54234336 Time = 1228.15 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 = 0.06123177 0 0.56714104 water fraction, min, max = 0.055807178 0.0028353776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061231305 0 0.56713674 water fraction, min, max = 0.055807643 0.0028354442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123177 0 0.56714104 water fraction, min, max = 0.055807178 0.0028353776 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061231305 0 0.56713674 water fraction, min, max = 0.055807642 0.0028354442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709002e-06, Final residual = 3.4546114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.463655e-09, Final residual = 1.1314626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123177 0 0.56714104 water fraction, min, max = 0.055807178 0.0028353775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061231305 0 0.56713674 water fraction, min, max = 0.055807643 0.0028354441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123177 0 0.56714104 water fraction, min, max = 0.055807178 0.0028353775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061231305 0 0.56713674 water fraction, min, max = 0.055807643 0.0028354441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106008e-06, Final residual = 2.7836639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7951095e-09, Final residual = 8.5773811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5753.62 s ClockTime = 5803 s fluxAdjustedLocalCo Co mean: 0.12187658 max: 0.59992879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081534545 -> dtInletScale=735.88441 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=735.88441 -> dtScale=1.0001187 deltaT = 0.54234336 Time = 1228.69 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 = 0.06123084 0 0.56713245 water fraction, min, max = 0.055808108 0.0028355106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061230376 0 0.56712815 water fraction, min, max = 0.055808572 0.0028355772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123084 0 0.56713245 water fraction, min, max = 0.055808107 0.0028355106 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061230376 0 0.56712815 water fraction, min, max = 0.055808572 0.0028355772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700264e-06, Final residual = 3.4534875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663896e-09, Final residual = 1.1434668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061230841 0 0.56713245 water fraction, min, max = 0.055808108 0.0028355106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061230376 0 0.56712815 water fraction, min, max = 0.055808573 0.0028355771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061230841 0 0.56713245 water fraction, min, max = 0.055808108 0.0028355106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061230376 0 0.56712815 water fraction, min, max = 0.055808572 0.0028355771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098637e-06, Final residual = 2.7797993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7857725e-09, Final residual = 8.261184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5754.74 s ClockTime = 5805 s fluxAdjustedLocalCo Co mean: 0.12187331 max: 0.59991104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081534545 -> dtInletScale=735.88441 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=735.88441 -> dtScale=1.0001483 deltaT = 0.54234336 Time = 1229.24 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 = 0.061229911 0 0.56712386 water fraction, min, max = 0.055809037 0.0028356437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061229447 0 0.56711957 water fraction, min, max = 0.055809501 0.0028357102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061229911 0 0.56712386 water fraction, min, max = 0.055809036 0.0028356437 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061229447 0 0.56711957 water fraction, min, max = 0.0558095 0.0028357102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692134e-06, Final residual = 3.4515245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4659407e-09, Final residual = 1.1606118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061229912 0 0.56712386 water fraction, min, max = 0.055809037 0.0028356436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061229447 0 0.56711957 water fraction, min, max = 0.055809501 0.0028357101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061229912 0 0.56712386 water fraction, min, max = 0.055809037 0.0028356436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061229447 0 0.56711957 water fraction, min, max = 0.055809501 0.0028357101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091569e-06, Final residual = 2.7851751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062068e-09, Final residual = 8.4318705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5755.84 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.12187003 max: 0.59989331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081534545 -> dtInletScale=735.88441 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=735.88441 -> dtScale=1.0001779 deltaT = 0.54243027 Time = 1229.78 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 = 0.061228983 0 0.56711528 water fraction, min, max = 0.055809965 0.0028357767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228519 0 0.56711099 water fraction, min, max = 0.055810429 0.0028358432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228983 0 0.56711528 water fraction, min, max = 0.055809965 0.0028357767 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228519 0 0.56711099 water fraction, min, max = 0.055810429 0.0028358432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685559e-06, Final residual = 3.4504936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4589663e-09, Final residual = 1.145064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228983 0 0.56711528 water fraction, min, max = 0.055809965 0.0028357766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228519 0 0.56711099 water fraction, min, max = 0.05581043 0.0028358431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228983 0 0.56711528 water fraction, min, max = 0.055809965 0.0028357766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228519 0 0.56711099 water fraction, min, max = 0.05581043 0.0028358431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086859e-06, Final residual = 2.7741924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7926344e-09, Final residual = 8.6367923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5756.91 s ClockTime = 5807 s fluxAdjustedLocalCo Co mean: 0.12188629 max: 0.59997171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081547611 -> dtInletScale=735.76649 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=735.76649 -> dtScale=1.0000471 deltaT = 0.54243027 Time = 1230.32 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 = 0.061228055 0 0.5671067 water fraction, min, max = 0.055810894 0.0028359096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061227591 0 0.56710241 water fraction, min, max = 0.055811357 0.0028359761 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228055 0 0.5671067 water fraction, min, max = 0.055810893 0.0028359096 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061227591 0 0.56710241 water fraction, min, max = 0.055811357 0.0028359761 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677773e-06, Final residual = 3.4493294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475438e-09, Final residual = 1.1592672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228055 0 0.5671067 water fraction, min, max = 0.055810893 0.0028359095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061227591 0 0.56710241 water fraction, min, max = 0.055811358 0.002835976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228055 0 0.5671067 water fraction, min, max = 0.055810893 0.0028359095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061227591 0 0.56710241 water fraction, min, max = 0.055811358 0.002835976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080408e-06, Final residual = 2.7809178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7879125e-09, Final residual = 8.3998758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5758.03 s ClockTime = 5808 s fluxAdjustedLocalCo Co mean: 0.12188303 max: 0.59995399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081547611 -> dtInletScale=735.76649 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=735.76649 -> dtScale=1.0000767 deltaT = 0.54243027 Time = 1230.86 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 = 0.061227127 0 0.56709813 water fraction, min, max = 0.055811821 0.0028360425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061226663 0 0.56709384 water fraction, min, max = 0.055812285 0.0028361089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061227127 0 0.56709813 water fraction, min, max = 0.055811821 0.0028360425 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061226664 0 0.56709384 water fraction, min, max = 0.055812284 0.0028361089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6669076e-06, Final residual = 3.4478457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4537418e-09, Final residual = 1.1321445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061227127 0 0.56709813 water fraction, min, max = 0.055811821 0.0028360424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061226664 0 0.56709384 water fraction, min, max = 0.055812285 0.0028361088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061227127 0 0.56709813 water fraction, min, max = 0.055811821 0.0028360424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061226664 0 0.56709384 water fraction, min, max = 0.055812285 0.0028361088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073568e-06, Final residual = 2.7744853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7918555e-09, Final residual = 8.2917219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5759.1 s ClockTime = 5809 s fluxAdjustedLocalCo Co mean: 0.12187976 max: 0.59993627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081547611 -> dtInletScale=735.76649 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=735.76649 -> dtScale=1.0001062 deltaT = 0.54243027 Time = 1231.4 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 = 0.0612262 0 0.56708955 water fraction, min, max = 0.055812749 0.0028361753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061225736 0 0.56708527 water fraction, min, max = 0.055813212 0.0028362417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0612262 0 0.56708955 water fraction, min, max = 0.055812748 0.0028361753 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061225737 0 0.56708527 water fraction, min, max = 0.055813211 0.0028362417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6661155e-06, Final residual = 3.4462271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4637618e-09, Final residual = 1.1412486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0612262 0 0.56708956 water fraction, min, max = 0.055812748 0.0028361752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061225737 0 0.56708527 water fraction, min, max = 0.055813212 0.0028362416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0612262 0 0.56708956 water fraction, min, max = 0.055812748 0.0028361752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061225737 0 0.56708527 water fraction, min, max = 0.055813212 0.0028362416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066173e-06, Final residual = 2.7769137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7989203e-09, Final residual = 8.3358346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5760.23 s ClockTime = 5810 s fluxAdjustedLocalCo Co mean: 0.12187649 max: 0.59991856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081547611 -> dtInletScale=735.76649 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=735.76649 -> dtScale=1.0001357 deltaT = 0.54243027 Time = 1231.95 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 = 0.061225273 0 0.56708099 water fraction, min, max = 0.055813675 0.002836308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06122481 0 0.56707671 water fraction, min, max = 0.055814138 0.0028363745 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061225273 0 0.56708099 water fraction, min, max = 0.055813675 0.002836308 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06122481 0 0.56707671 water fraction, min, max = 0.055814138 0.0028363745 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.665229e-06, Final residual = 3.4443794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.446354e-09, Final residual = 1.1416825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061225273 0 0.56708099 water fraction, min, max = 0.055813675 0.002836308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06122481 0 0.56707671 water fraction, min, max = 0.055814139 0.0028363743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061225273 0 0.56708099 water fraction, min, max = 0.055813675 0.002836308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06122481 0 0.56707671 water fraction, min, max = 0.055814139 0.0028363743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059051e-06, Final residual = 2.7764075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7875707e-09, Final residual = 8.0367305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5761.33 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.12187323 max: 0.59990086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081547611 -> dtInletScale=735.76649 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=735.76649 -> dtScale=1.0001653 deltaT = 0.54251728 Time = 1232.49 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 = 0.061224347 0 0.56707243 water fraction, min, max = 0.055814602 0.0028364407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061223883 0 0.56706814 water fraction, min, max = 0.055815065 0.0028365072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061224347 0 0.56707243 water fraction, min, max = 0.055814601 0.0028364407 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061223884 0 0.56706814 water fraction, min, max = 0.055815064 0.0028365072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646625e-06, Final residual = 3.4433526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527783e-09, Final residual = 1.1252458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061224347 0 0.56707243 water fraction, min, max = 0.055814601 0.0028364407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061223884 0 0.56706815 water fraction, min, max = 0.055815065 0.002836507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061224347 0 0.56707243 water fraction, min, max = 0.055814601 0.0028364407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061223884 0 0.56706815 water fraction, min, max = 0.055815065 0.002836507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054662e-06, Final residual = 2.7718019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7903426e-09, Final residual = 8.7507916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5762.42 s ClockTime = 5812 s fluxAdjustedLocalCo Co mean: 0.12188951 max: 0.5999794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081560692 -> dtInletScale=735.64849 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=735.64849 -> dtScale=1.0000343 deltaT = 0.54251728 Time = 1233.03 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 = 0.061223421 0 0.56706387 water fraction, min, max = 0.055815528 0.0028365734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061222958 0 0.56705959 water fraction, min, max = 0.05581599 0.0028366398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061223421 0 0.56706387 water fraction, min, max = 0.055815527 0.0028365734 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061222958 0 0.56705959 water fraction, min, max = 0.05581599 0.0028366398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637869e-06, Final residual = 3.4427377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.453528e-09, Final residual = 1.1561802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061223421 0 0.56706387 water fraction, min, max = 0.055815527 0.0028365733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061222958 0 0.56705959 water fraction, min, max = 0.055815991 0.0028366397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061223421 0 0.56706387 water fraction, min, max = 0.055815527 0.0028365733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061222958 0 0.56705959 water fraction, min, max = 0.055815991 0.0028366397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047434e-06, Final residual = 2.770216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7921485e-09, Final residual = 8.6985299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5763.51 s ClockTime = 5813 s fluxAdjustedLocalCo Co mean: 0.12188625 max: 0.5999617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081560692 -> dtInletScale=735.64849 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=735.64849 -> dtScale=1.0000638 deltaT = 0.54251728 Time = 1233.57 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 = 0.061222495 0 0.56705531 water fraction, min, max = 0.055816453 0.002836706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061222032 0 0.56705104 water fraction, min, max = 0.055816916 0.0028367724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061222495 0 0.56705531 water fraction, min, max = 0.055816452 0.002836706 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061222033 0 0.56705104 water fraction, min, max = 0.055816915 0.0028367724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629459e-06, Final residual = 3.4409611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4487415e-09, Final residual = 1.1465257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061222495 0 0.56705531 water fraction, min, max = 0.055816453 0.0028367059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061222033 0 0.56705104 water fraction, min, max = 0.055816916 0.0028367722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061222495 0 0.56705531 water fraction, min, max = 0.055816453 0.0028367059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061222033 0 0.56705104 water fraction, min, max = 0.055816916 0.0028367722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041672e-06, Final residual = 2.7808586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961763e-09, Final residual = 8.570734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5764.6 s ClockTime = 5815 s fluxAdjustedLocalCo Co mean: 0.12188299 max: 0.59994402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081560692 -> dtInletScale=735.64849 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=735.64849 -> dtScale=1.0000933 deltaT = 0.54251728 Time = 1234.12 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 = 0.06122157 0 0.56704676 water fraction, min, max = 0.055817378 0.0028368386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061221107 0 0.56704249 water fraction, min, max = 0.05581784 0.0028369049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06122157 0 0.56704676 water fraction, min, max = 0.055817377 0.0028368386 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061221108 0 0.56704249 water fraction, min, max = 0.05581784 0.0028369049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621776e-06, Final residual = 3.4383474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509664e-09, Final residual = 1.1446414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06122157 0 0.56704676 water fraction, min, max = 0.055817378 0.0028368385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061221108 0 0.56704249 water fraction, min, max = 0.055817841 0.0028369048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06122157 0 0.56704676 water fraction, min, max = 0.055817378 0.0028368385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061221108 0 0.56704249 water fraction, min, max = 0.055817841 0.0028369048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.503559e-06, Final residual = 2.7825303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8000752e-09, Final residual = 8.4638272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5765.7 s ClockTime = 5816 s fluxAdjustedLocalCo Co mean: 0.12187973 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081560692 -> dtInletScale=735.64849 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=735.64849 -> dtScale=1.0001228 deltaT = 0.54251728 Time = 1234.66 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 = 0.061220645 0 0.56703822 water fraction, min, max = 0.055818303 0.002836971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061220183 0 0.56703394 water fraction, min, max = 0.055818765 0.0028370373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061220645 0 0.56703822 water fraction, min, max = 0.055818302 0.002836971 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061220184 0 0.56703394 water fraction, min, max = 0.055818764 0.0028370373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614663e-06, Final residual = 3.435675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4445973e-09, Final residual = 1.1271112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061220646 0 0.56703822 water fraction, min, max = 0.055818303 0.002836971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061220184 0 0.56703394 water fraction, min, max = 0.055818765 0.0028370372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061220646 0 0.56703822 water fraction, min, max = 0.055818303 0.002836971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061220184 0 0.56703394 water fraction, min, max = 0.055818765 0.0028370372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030098e-06, Final residual = 2.7890464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8106876e-09, Final residual = 8.748107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5766.77 s ClockTime = 5817 s fluxAdjustedLocalCo Co mean: 0.12187647 max: 0.59990868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081560692 -> dtInletScale=735.64849 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=735.64849 -> dtScale=1.0001522 deltaT = 0.54251728 Time = 1235.2 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 = 0.061219721 0 0.56702967 water fraction, min, max = 0.055819227 0.0028371035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061219259 0 0.5670254 water fraction, min, max = 0.055819689 0.0028371697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061219721 0 0.56702967 water fraction, min, max = 0.055819226 0.0028371035 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06121926 0 0.5670254 water fraction, min, max = 0.055819688 0.0028371697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605968e-06, Final residual = 3.4341501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4419259e-09, Final residual = 1.1430018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061219721 0 0.56702968 water fraction, min, max = 0.055819227 0.0028371034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06121926 0 0.5670254 water fraction, min, max = 0.055819689 0.0028371696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061219721 0 0.56702968 water fraction, min, max = 0.055819227 0.0028371034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06121926 0 0.5670254 water fraction, min, max = 0.055819689 0.0028371696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5022783e-06, Final residual = 2.7863253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8013664e-09, Final residual = 8.4808273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5767.85 s ClockTime = 5818 s fluxAdjustedLocalCo Co mean: 0.12187322 max: 0.59989102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081560692 -> dtInletScale=735.64849 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=735.64849 -> dtScale=1.0001817 deltaT = 0.54260441 Time = 1235.74 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 = 0.061218797 0 0.56702114 water fraction, min, max = 0.055820151 0.0028372358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061218336 0 0.56701687 water fraction, min, max = 0.055820612 0.0028373021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061218797 0 0.56702114 water fraction, min, max = 0.05582015 0.0028372358 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061218336 0 0.56701687 water fraction, min, max = 0.055820612 0.0028373021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600451e-06, Final residual = 3.43298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4347158e-09, Final residual = 1.1529537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061218798 0 0.56702114 water fraction, min, max = 0.055820151 0.0028372358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061218336 0 0.56701687 water fraction, min, max = 0.055820613 0.002837302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061218798 0 0.56702114 water fraction, min, max = 0.05582015 0.0028372358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061218336 0 0.56701687 water fraction, min, max = 0.055820613 0.002837302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501817e-06, Final residual = 2.7919292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8028429e-09, Final residual = 8.5830517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5768.93 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.12188953 max: 0.5999697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008157379 -> dtInletScale=735.53037 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=735.53037 -> dtScale=1.0000505 deltaT = 0.54260441 Time = 1236.29 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 = 0.061217874 0 0.5670126 water fraction, min, max = 0.055821074 0.0028373682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061217412 0 0.56700833 water fraction, min, max = 0.055821535 0.0028374344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061217874 0 0.5670126 water fraction, min, max = 0.055821073 0.0028373682 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061217413 0 0.56700833 water fraction, min, max = 0.055821535 0.0028374344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591516e-06, Final residual = 3.431553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4433779e-09, Final residual = 1.1281528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061217874 0 0.5670126 water fraction, min, max = 0.055821074 0.0028373681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061217413 0 0.56700834 water fraction, min, max = 0.055821536 0.0028374343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061217874 0 0.5670126 water fraction, min, max = 0.055821074 0.0028373681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061217413 0 0.56700834 water fraction, min, max = 0.055821536 0.0028374343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011109e-06, Final residual = 2.7861009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8002187e-09, Final residual = 8.6367428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5770.03 s ClockTime = 5820 s fluxAdjustedLocalCo Co mean: 0.12188628 max: 0.59995205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008157379 -> dtInletScale=735.53037 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=735.53037 -> dtScale=1.0000799 deltaT = 0.54260441 Time = 1236.83 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 = 0.061216951 0 0.56700407 water fraction, min, max = 0.055821997 0.0028375004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06121649 0 0.5669998 water fraction, min, max = 0.055822458 0.0028375666 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061216951 0 0.56700407 water fraction, min, max = 0.055821996 0.0028375004 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06121649 0 0.5669998 water fraction, min, max = 0.055822457 0.0028375666 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583356e-06, Final residual = 3.4300725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4410918e-09, Final residual = 1.1391756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061216951 0 0.56700407 water fraction, min, max = 0.055821997 0.0028375004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06121649 0 0.56699981 water fraction, min, max = 0.055822458 0.0028375665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061216951 0 0.56700407 water fraction, min, max = 0.055821997 0.0028375004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06121649 0 0.56699981 water fraction, min, max = 0.055822458 0.0028375665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004556e-06, Final residual = 2.78195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981628e-09, Final residual = 8.7925932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.15 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.12188302 max: 0.59993441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008157379 -> dtInletScale=735.53037 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=735.53037 -> dtScale=1.0001093 deltaT = 0.54260441 Time = 1237.37 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 = 0.061216029 0 0.56699554 water fraction, min, max = 0.055822919 0.0028376327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061215568 0 0.56699128 water fraction, min, max = 0.05582338 0.0028376988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061216029 0 0.56699554 water fraction, min, max = 0.055822919 0.0028376327 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061215568 0 0.56699128 water fraction, min, max = 0.05582338 0.0028376988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6574882e-06, Final residual = 3.428826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4324253e-09, Final residual = 1.1359447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061216029 0 0.56699555 water fraction, min, max = 0.055822919 0.0028376326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061215568 0 0.56699128 water fraction, min, max = 0.055823381 0.0028376987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061216029 0 0.56699555 water fraction, min, max = 0.055822919 0.0028376326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061215568 0 0.56699128 water fraction, min, max = 0.055823381 0.0028376987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997367e-06, Final residual = 2.7763995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7884348e-09, Final residual = 8.8715012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5772.24 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.12187977 max: 0.59991678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008157379 -> dtInletScale=735.53037 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=735.53037 -> dtScale=1.0001387 deltaT = 0.54260441 Time = 1237.92 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 = 0.061215107 0 0.56698702 water fraction, min, max = 0.055823841 0.0028377648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061214646 0 0.56698276 water fraction, min, max = 0.055824302 0.0028378309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061215107 0 0.56698702 water fraction, min, max = 0.055823841 0.0028377648 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061214646 0 0.56698276 water fraction, min, max = 0.055824301 0.0028378309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566705e-06, Final residual = 3.4271331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4297586e-09, Final residual = 1.1387461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061215107 0 0.56698702 water fraction, min, max = 0.055823841 0.0028377647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061214646 0 0.56698276 water fraction, min, max = 0.055824302 0.0028378308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061215107 0 0.56698702 water fraction, min, max = 0.055823841 0.0028377647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061214646 0 0.56698276 water fraction, min, max = 0.055824302 0.0028378308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990949e-06, Final residual = 2.7825731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7971254e-09, Final residual = 8.8405755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5773.33 s ClockTime = 5823 s fluxAdjustedLocalCo Co mean: 0.12187652 max: 0.59989915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008157379 -> dtInletScale=735.53037 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=735.53037 -> dtScale=1.0001681 deltaT = 0.54269163 Time = 1238.46 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 = 0.061214185 0 0.5669785 water fraction, min, max = 0.055824763 0.0028378969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061213724 0 0.56697424 water fraction, min, max = 0.055825223 0.002837963 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061214185 0 0.5669785 water fraction, min, max = 0.055824762 0.0028378969 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061213725 0 0.56697424 water fraction, min, max = 0.055825223 0.002837963 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6560297e-06, Final residual = 3.4258286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284313e-09, Final residual = 1.1456121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061214185 0 0.56697851 water fraction, min, max = 0.055824763 0.0028378969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061213725 0 0.56697425 water fraction, min, max = 0.055825224 0.0028379629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061214185 0 0.56697851 water fraction, min, max = 0.055824763 0.0028378969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061213725 0 0.56697425 water fraction, min, max = 0.055825224 0.0028379629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984059e-06, Final residual = 2.7831039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.798767e-09, Final residual = 8.5470476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5774.41 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.12189286 max: 0.59997796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081586903 -> dtInletScale=735.41215 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=735.41215 -> dtScale=1.0000367 deltaT = 0.54269163 Time = 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 = 0.061213264 0 0.56696999 water fraction, min, max = 0.055825684 0.002838029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061212803 0 0.56696573 water fraction, min, max = 0.055826144 0.002838095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061213264 0 0.56696999 water fraction, min, max = 0.055825683 0.002838029 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061212804 0 0.56696573 water fraction, min, max = 0.055826144 0.002838095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550856e-06, Final residual = 3.4242789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4234987e-09, Final residual = 1.1322613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061213264 0 0.56696999 water fraction, min, max = 0.055825684 0.0028380289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061212804 0 0.56696573 water fraction, min, max = 0.055826145 0.0028380949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061213264 0 0.56696999 water fraction, min, max = 0.055825684 0.0028380289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061212804 0 0.56696573 water fraction, min, max = 0.055826145 0.0028380949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4976297e-06, Final residual = 2.7795713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.793051e-09, Final residual = 8.7335831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5775.5 s ClockTime = 5826 s fluxAdjustedLocalCo Co mean: 0.12188962 max: 0.59996034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081586903 -> dtInletScale=735.41215 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=735.41215 -> dtScale=1.0000661 deltaT = 0.54269163 Time = 1239.54 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 = 0.061212343 0 0.56696148 water fraction, min, max = 0.055826605 0.002838161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211883 0 0.56695722 water fraction, min, max = 0.055827065 0.002838227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061212343 0 0.56696148 water fraction, min, max = 0.055826604 0.002838161 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211884 0 0.56695722 water fraction, min, max = 0.055827064 0.002838227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541357e-06, Final residual = 3.4235236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4343097e-09, Final residual = 1.1358887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061212344 0 0.56696148 water fraction, min, max = 0.055826605 0.0028381609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211883 0 0.56695722 water fraction, min, max = 0.055827065 0.0028382269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061212344 0 0.56696148 water fraction, min, max = 0.055826605 0.0028381609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211883 0 0.56695722 water fraction, min, max = 0.055827065 0.0028382269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968235e-06, Final residual = 2.7788644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8030157e-09, Final residual = 8.7387438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5776.59 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.12188637 max: 0.59994274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081586903 -> dtInletScale=735.41215 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=735.41215 -> dtScale=1.0000954 deltaT = 0.54269163 Time = 1240.09 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 = 0.061211423 0 0.56695297 water fraction, min, max = 0.055827525 0.0028382929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210963 0 0.56694872 water fraction, min, max = 0.055827985 0.0028383589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211423 0 0.56695297 water fraction, min, max = 0.055827524 0.0028382929 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210964 0 0.56694872 water fraction, min, max = 0.055827984 0.0028383589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6532743e-06, Final residual = 3.4221102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4304514e-09, Final residual = 1.1466688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211423 0 0.56695297 water fraction, min, max = 0.055827525 0.0028382929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210963 0 0.56694872 water fraction, min, max = 0.055827985 0.0028383588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211423 0 0.56695297 water fraction, min, max = 0.055827525 0.0028382929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210963 0 0.56694872 water fraction, min, max = 0.055827985 0.0028383588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961536e-06, Final residual = 2.7735007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7855647e-09, Final residual = 8.6776489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5777.7 s ClockTime = 5828 s fluxAdjustedLocalCo Co mean: 0.12188313 max: 0.59992514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081586903 -> dtInletScale=735.41215 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=735.41215 -> dtScale=1.0001248 deltaT = 0.54269163 Time = 1240.63 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 = 0.061210503 0 0.56694447 water fraction, min, max = 0.055828445 0.0028384248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210043 0 0.56694022 water fraction, min, max = 0.055828904 0.0028384908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210503 0 0.56694447 water fraction, min, max = 0.055828444 0.0028384248 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210044 0 0.56694022 water fraction, min, max = 0.055828904 0.0028384908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.652459e-06, Final residual = 3.4208067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4317303e-09, Final residual = 1.1209453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210503 0 0.56694447 water fraction, min, max = 0.055828445 0.0028384247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210044 0 0.56694022 water fraction, min, max = 0.055828905 0.0028384907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210503 0 0.56694447 water fraction, min, max = 0.055828445 0.0028384247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210044 0 0.56694022 water fraction, min, max = 0.055828905 0.0028384907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954758e-06, Final residual = 2.7746316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882375e-09, Final residual = 8.6172656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5778.79 s ClockTime = 5829 s fluxAdjustedLocalCo Co mean: 0.12187988 max: 0.59990754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081586903 -> dtInletScale=735.41215 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=735.41215 -> dtScale=1.0001541 deltaT = 0.54269163 Time = 1241.17 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 = 0.061209584 0 0.56693597 water fraction, min, max = 0.055829364 0.0028385566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061209124 0 0.56693172 water fraction, min, max = 0.055829824 0.0028386226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061209584 0 0.56693597 water fraction, min, max = 0.055829364 0.0028385566 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061209125 0 0.56693172 water fraction, min, max = 0.055829823 0.0028386226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516138e-06, Final residual = 3.418975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.415928e-09, Final residual = 1.1377159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061209584 0 0.56693597 water fraction, min, max = 0.055829364 0.0028385566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061209125 0 0.56693172 water fraction, min, max = 0.055829824 0.0028386225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061209584 0 0.56693597 water fraction, min, max = 0.055829364 0.0028385566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061209125 0 0.56693172 water fraction, min, max = 0.055829824 0.0028386225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948186e-06, Final residual = 2.7708352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7840845e-09, Final residual = 8.5320318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5779.86 s ClockTime = 5830 s fluxAdjustedLocalCo Co mean: 0.12187664 max: 0.59988996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081586903 -> dtInletScale=735.41215 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=735.41215 -> dtScale=1.0001834 deltaT = 0.54277896 Time = 1241.71 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 = 0.061208665 0 0.56692748 water fraction, min, max = 0.055830283 0.0028386884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061208205 0 0.56692323 water fraction, min, max = 0.055830742 0.0028387543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061208665 0 0.56692748 water fraction, min, max = 0.055830282 0.0028386884 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061208206 0 0.56692323 water fraction, min, max = 0.055830742 0.0028387543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.651054e-06, Final residual = 3.4180473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4321e-09, Final residual = 1.1296136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061208665 0 0.56692748 water fraction, min, max = 0.055830283 0.0028386883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061208206 0 0.56692323 water fraction, min, max = 0.055830743 0.0028387542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061208665 0 0.56692748 water fraction, min, max = 0.055830283 0.0028386883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061208206 0 0.56692323 water fraction, min, max = 0.055830743 0.0028387542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943561e-06, Final residual = 2.7723298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920656e-09, Final residual = 8.5390326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.98 s ClockTime = 5831 s fluxAdjustedLocalCo Co mean: 0.12189301 max: 0.59996892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081600032 -> dtInletScale=735.29383 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=735.29383 -> dtScale=1.0000518 deltaT = 0.54277896 Time = 1242.26 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 = 0.061207746 0 0.56691898 water fraction, min, max = 0.055831202 0.0028388201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061207287 0 0.56691474 water fraction, min, max = 0.055831661 0.002838886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061207746 0 0.56691898 water fraction, min, max = 0.055831201 0.0028388201 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061207288 0 0.56691474 water fraction, min, max = 0.05583166 0.002838886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502286e-06, Final residual = 3.4167292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4244577e-09, Final residual = 1.1432607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061207747 0 0.56691899 water fraction, min, max = 0.055831202 0.0028388201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061207288 0 0.56691474 water fraction, min, max = 0.055831661 0.0028388859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061207747 0 0.56691899 water fraction, min, max = 0.055831202 0.0028388201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061207288 0 0.56691474 water fraction, min, max = 0.055831661 0.0028388859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936484e-06, Final residual = 2.7730635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7911554e-09, Final residual = 8.6554793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5782.06 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.12188977 max: 0.59995134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081600032 -> dtInletScale=735.29383 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=735.29383 -> dtScale=1.0000811 deltaT = 0.54277896 Time = 1242.8 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 = 0.061206828 0 0.5669105 water fraction, min, max = 0.05583212 0.0028389518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061206369 0 0.56690625 water fraction, min, max = 0.055832579 0.0028390177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061206828 0 0.5669105 water fraction, min, max = 0.055832119 0.0028389518 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06120637 0 0.56690625 water fraction, min, max = 0.055832578 0.0028390177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493363e-06, Final residual = 3.4152314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4182864e-09, Final residual = 1.1295273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061206828 0 0.5669105 water fraction, min, max = 0.05583212 0.0028389518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06120637 0 0.56690626 water fraction, min, max = 0.055832579 0.0028390176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061206828 0 0.5669105 water fraction, min, max = 0.05583212 0.0028389518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06120637 0 0.56690626 water fraction, min, max = 0.055832579 0.0028390176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.492966e-06, Final residual = 2.7678148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7791113e-09, Final residual = 8.5696692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5783.16 s ClockTime = 5833 s fluxAdjustedLocalCo Co mean: 0.12188653 max: 0.59993378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081600032 -> dtInletScale=735.29383 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=735.29383 -> dtScale=1.0001104 deltaT = 0.54277896 Time = 1243.34 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 = 0.061205911 0 0.56690201 water fraction, min, max = 0.055833038 0.0028390834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061205452 0 0.56689777 water fraction, min, max = 0.055833496 0.0028391493 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061205911 0 0.56690201 water fraction, min, max = 0.055833037 0.0028390834 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061205452 0 0.56689777 water fraction, min, max = 0.055833496 0.0028391493 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485492e-06, Final residual = 3.4139589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.420895e-09, Final residual = 1.1322368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061205911 0 0.56690202 water fraction, min, max = 0.055833037 0.0028390834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061205452 0 0.56689778 water fraction, min, max = 0.055833496 0.0028391492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061205911 0 0.56690202 water fraction, min, max = 0.055833037 0.0028390834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061205452 0 0.56689778 water fraction, min, max = 0.055833496 0.0028391492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923277e-06, Final residual = 2.769866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7884919e-09, Final residual = 8.4569628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5784.3 s ClockTime = 5834 s fluxAdjustedLocalCo Co mean: 0.1218833 max: 0.59991622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081600032 -> dtInletScale=735.29383 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=735.29383 -> dtScale=1.0001397 deltaT = 0.54277896 Time = 1243.89 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 = 0.061204993 0 0.56689354 water fraction, min, max = 0.055833955 0.002839215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061204535 0 0.5668893 water fraction, min, max = 0.055834413 0.0028392808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061204993 0 0.56689354 water fraction, min, max = 0.055833954 0.002839215 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061204535 0 0.5668893 water fraction, min, max = 0.055834413 0.0028392808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6476999e-06, Final residual = 3.412112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4122521e-09, Final residual = 1.1240143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061204994 0 0.56689354 water fraction, min, max = 0.055833955 0.0028392149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061204535 0 0.5668893 water fraction, min, max = 0.055834413 0.0028392807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061204994 0 0.56689354 water fraction, min, max = 0.055833955 0.0028392149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061204535 0 0.5668893 water fraction, min, max = 0.055834413 0.0028392807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915945e-06, Final residual = 2.7660301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7881464e-09, Final residual = 8.5381421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5785.41 s ClockTime = 5836 s fluxAdjustedLocalCo Co mean: 0.12188006 max: 0.59989867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081600032 -> dtInletScale=735.29383 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=735.29383 -> dtScale=1.0001689 deltaT = 0.5428664 Time = 1244.43 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 = 0.061204077 0 0.56688506 water fraction, min, max = 0.055834872 0.0028393465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203618 0 0.56688082 water fraction, min, max = 0.05583533 0.0028394123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061204077 0 0.56688506 water fraction, min, max = 0.055834871 0.0028393465 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203619 0 0.56688082 water fraction, min, max = 0.055835329 0.0028394123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471194e-06, Final residual = 3.4111442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4088233e-09, Final residual = 1.1293362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061204077 0 0.56688506 water fraction, min, max = 0.055834871 0.0028393464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203619 0 0.56688083 water fraction, min, max = 0.05583533 0.0028394122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061204077 0 0.56688506 water fraction, min, max = 0.055834871 0.0028393464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203619 0 0.56688083 water fraction, min, max = 0.05583533 0.0028394122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911764e-06, Final residual = 2.7666699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7866907e-09, Final residual = 8.6521083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5786.53 s ClockTime = 5837 s fluxAdjustedLocalCo Co mean: 0.12189646 max: 0.59997775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081613177 -> dtInletScale=735.1754 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=735.1754 -> dtScale=1.0000371 deltaT = 0.5428664 Time = 1244.97 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 = 0.06120316 0 0.56687659 water fraction, min, max = 0.055835788 0.002839478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061202702 0 0.56687235 water fraction, min, max = 0.055836246 0.0028395437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06120316 0 0.56687659 water fraction, min, max = 0.055835787 0.002839478 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061202702 0 0.56687235 water fraction, min, max = 0.055836245 0.0028395437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462827e-06, Final residual = 3.410116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4116766e-09, Final residual = 1.1393858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06120316 0 0.56687659 water fraction, min, max = 0.055835788 0.0028394779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061202702 0 0.56687236 water fraction, min, max = 0.055836246 0.0028395436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06120316 0 0.56687659 water fraction, min, max = 0.055835788 0.0028394779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061202702 0 0.56687236 water fraction, min, max = 0.055836246 0.0028395436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905774e-06, Final residual = 2.7671445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7841895e-09, Final residual = 8.6312073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5787.63 s ClockTime = 5838 s fluxAdjustedLocalCo Co mean: 0.12189323 max: 0.59996021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081613177 -> dtInletScale=735.1754 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=735.1754 -> dtScale=1.0000663 deltaT = 0.5428664 Time = 1245.51 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 = 0.061202244 0 0.56686812 water fraction, min, max = 0.055836704 0.0028396094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061201786 0 0.56686389 water fraction, min, max = 0.055837162 0.0028396751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061202244 0 0.56686812 water fraction, min, max = 0.055836703 0.0028396094 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061201787 0 0.56686389 water fraction, min, max = 0.055837161 0.0028396751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455565e-06, Final residual = 3.4086178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4190478e-09, Final residual = 1.1315886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061202244 0 0.56686812 water fraction, min, max = 0.055836704 0.0028396093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061201787 0 0.56686389 water fraction, min, max = 0.055837162 0.002839675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061202244 0 0.56686812 water fraction, min, max = 0.055836704 0.0028396093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061201787 0 0.56686389 water fraction, min, max = 0.055837162 0.002839675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900608e-06, Final residual = 2.7648745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7838703e-09, Final residual = 8.532394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5788.72 s ClockTime = 5839 s fluxAdjustedLocalCo Co mean: 0.12189 max: 0.59994268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081613177 -> dtInletScale=735.1754 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=735.1754 -> dtScale=1.0000955 deltaT = 0.5428664 Time = 1246.06 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 = 0.061201329 0 0.56685966 water fraction, min, max = 0.05583762 0.0028397407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061200871 0 0.56685543 water fraction, min, max = 0.055838077 0.0028398064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061201329 0 0.56685966 water fraction, min, max = 0.055837619 0.0028397407 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061200871 0 0.56685543 water fraction, min, max = 0.055838076 0.0028398064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449389e-06, Final residual = 3.4073526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4163665e-09, Final residual = 1.1041795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061201329 0 0.56685966 water fraction, min, max = 0.055837619 0.0028397407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061200871 0 0.56685543 water fraction, min, max = 0.055838077 0.0028398063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061201329 0 0.56685966 water fraction, min, max = 0.055837619 0.0028397407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061200871 0 0.56685543 water fraction, min, max = 0.055838077 0.0028398063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4895871e-06, Final residual = 2.7614509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7783349e-09, Final residual = 8.657943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5789.85 s ClockTime = 5840 s fluxAdjustedLocalCo Co mean: 0.12188676 max: 0.59992515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081613177 -> dtInletScale=735.1754 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=735.1754 -> dtScale=1.0001248 deltaT = 0.5428664 Time = 1246.6 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 = 0.061200414 0 0.5668512 water fraction, min, max = 0.055838535 0.002839872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061199956 0 0.56684697 water fraction, min, max = 0.055838992 0.0028399377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061200414 0 0.5668512 water fraction, min, max = 0.055838534 0.002839872 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061199957 0 0.56684697 water fraction, min, max = 0.055838991 0.0028399377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442762e-06, Final residual = 3.4068887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4188888e-09, Final residual = 1.1230942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061200414 0 0.5668512 water fraction, min, max = 0.055838534 0.0028398719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061199956 0 0.56684697 water fraction, min, max = 0.055838992 0.0028399376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061200414 0 0.5668512 water fraction, min, max = 0.055838534 0.0028398719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061199956 0 0.56684697 water fraction, min, max = 0.055838992 0.0028399376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889483e-06, Final residual = 2.758133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752288e-09, Final residual = 8.3021482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5790.96 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.12188354 max: 0.59990763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081613177 -> dtInletScale=735.1754 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=735.1754 -> dtScale=1.000154 deltaT = 0.5428664 Time = 1247.14 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 = 0.061199499 0 0.56684275 water fraction, min, max = 0.055839449 0.0028400032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061199042 0 0.56683852 water fraction, min, max = 0.055839906 0.0028400689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061199499 0 0.56684275 water fraction, min, max = 0.055839449 0.0028400032 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061199042 0 0.56683852 water fraction, min, max = 0.055839906 0.0028400689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435388e-06, Final residual = 3.4055695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4066839e-09, Final residual = 1.1300496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061199499 0 0.56684275 water fraction, min, max = 0.055839449 0.0028400032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061199042 0 0.56683852 water fraction, min, max = 0.055839907 0.0028400688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061199499 0 0.56684275 water fraction, min, max = 0.055839449 0.0028400032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061199042 0 0.56683852 water fraction, min, max = 0.055839907 0.0028400688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883314e-06, Final residual = 2.7571799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7689737e-09, Final residual = 8.4546051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.04 s ClockTime = 5842 s fluxAdjustedLocalCo Co mean: 0.12188031 max: 0.59989012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081613177 -> dtInletScale=735.1754 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=735.1754 -> dtScale=1.0001832 deltaT = 0.54295394 Time = 1247.69 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 = 0.061198585 0 0.56683429 water fraction, min, max = 0.055840364 0.0028401344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061198128 0 0.56683007 water fraction, min, max = 0.05584082 0.0028402001 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061198585 0 0.56683429 water fraction, min, max = 0.055840363 0.0028401344 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061198128 0 0.56683007 water fraction, min, max = 0.05584082 0.0028402001 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429563e-06, Final residual = 3.4044581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4151518e-09, Final residual = 1.1350415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061198585 0 0.5668343 water fraction, min, max = 0.055840363 0.0028401344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061198128 0 0.56683007 water fraction, min, max = 0.055840821 0.0028402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061198585 0 0.5668343 water fraction, min, max = 0.055840363 0.0028401344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061198128 0 0.56683007 water fraction, min, max = 0.055840821 0.0028402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878697e-06, Final residual = 2.7600422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.766785e-09, Final residual = 8.3216748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5793.14 s ClockTime = 5843 s fluxAdjustedLocalCo Co mean: 0.12189674 max: 0.59996936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081626338 -> dtInletScale=735.05686 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=735.05686 -> dtScale=1.0000511 deltaT = 0.54295394 Time = 1248.23 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 = 0.061197671 0 0.56682585 water fraction, min, max = 0.055841277 0.0028402656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061197214 0 0.56682162 water fraction, min, max = 0.055841734 0.0028403312 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061197671 0 0.56682585 water fraction, min, max = 0.055841277 0.0028402656 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061197214 0 0.56682162 water fraction, min, max = 0.055841733 0.0028403312 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421346e-06, Final residual = 3.4027727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4054883e-09, Final residual = 1.1298611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061197671 0 0.56682585 water fraction, min, max = 0.055841277 0.0028402655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061197214 0 0.56682162 water fraction, min, max = 0.055841734 0.0028403311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061197671 0 0.56682585 water fraction, min, max = 0.055841277 0.0028402655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061197214 0 0.56682162 water fraction, min, max = 0.055841734 0.0028403311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871905e-06, Final residual = 2.7589449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7733776e-09, Final residual = 8.2648942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5794.23 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.12189351 max: 0.59995186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081626338 -> dtInletScale=735.05686 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=735.05686 -> dtScale=1.0000802 deltaT = 0.54295394 Time = 1248.77 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 = 0.061196757 0 0.5668174 water fraction, min, max = 0.055842191 0.0028403967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061196301 0 0.56681318 water fraction, min, max = 0.055842647 0.0028404622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061196757 0 0.5668174 water fraction, min, max = 0.05584219 0.0028403966 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061196301 0 0.56681318 water fraction, min, max = 0.055842647 0.0028404622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413087e-06, Final residual = 3.4013467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4085632e-09, Final residual = 1.1259581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061196758 0 0.5668174 water fraction, min, max = 0.055842191 0.0028403966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061196301 0 0.56681318 water fraction, min, max = 0.055842647 0.0028404621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061196758 0 0.5668174 water fraction, min, max = 0.055842191 0.0028403966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061196301 0 0.56681318 water fraction, min, max = 0.055842647 0.0028404621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4865006e-06, Final residual = 2.749693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7694888e-09, Final residual = 8.8865898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5795.33 s ClockTime = 5846 s fluxAdjustedLocalCo Co mean: 0.12189029 max: 0.59993436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081626338 -> dtInletScale=735.05686 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=735.05686 -> dtScale=1.0001094 deltaT = 0.54295394 Time = 1249.31 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 = 0.061195844 0 0.56680896 water fraction, min, max = 0.055843104 0.0028405277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061195388 0 0.56680474 water fraction, min, max = 0.05584356 0.0028405932 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061195844 0 0.56680896 water fraction, min, max = 0.055843103 0.0028405277 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061195389 0 0.56680474 water fraction, min, max = 0.055843559 0.0028405932 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.640475e-06, Final residual = 3.4002959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4076904e-09, Final residual = 1.1286983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061195845 0 0.56680897 water fraction, min, max = 0.055843104 0.0028405276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061195388 0 0.56680475 water fraction, min, max = 0.05584356 0.0028405931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061195845 0 0.56680897 water fraction, min, max = 0.055843104 0.0028405276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061195388 0 0.56680475 water fraction, min, max = 0.05584356 0.0028405931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858215e-06, Final residual = 2.7542993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7719319e-09, Final residual = 8.6955013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5796.42 s ClockTime = 5847 s fluxAdjustedLocalCo Co mean: 0.12188707 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081626338 -> dtInletScale=735.05686 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=735.05686 -> dtScale=1.0001386 deltaT = 0.54295394 Time = 1249.86 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 = 0.061194932 0 0.56680053 water fraction, min, max = 0.055844016 0.0028406586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194476 0 0.56679631 water fraction, min, max = 0.055844472 0.0028407242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194932 0 0.56680053 water fraction, min, max = 0.055844016 0.0028406586 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194476 0 0.56679631 water fraction, min, max = 0.055844472 0.0028407242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396179e-06, Final residual = 3.3989069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4142921e-09, Final residual = 1.1227071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194932 0 0.56680053 water fraction, min, max = 0.055844016 0.0028406586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194476 0 0.56679631 water fraction, min, max = 0.055844472 0.0028407241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194932 0 0.56680053 water fraction, min, max = 0.055844016 0.0028406586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194476 0 0.56679631 water fraction, min, max = 0.055844472 0.0028407241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851357e-06, Final residual = 2.7535635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.763322e-09, Final residual = 7.8267229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.52 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.12188384 max: 0.5998994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081626338 -> dtInletScale=735.05686 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=735.05686 -> dtScale=1.0001677 deltaT = 0.54304158 Time = 1250.4 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 = 0.06119402 0 0.5667921 water fraction, min, max = 0.055844928 0.0028407896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061193564 0 0.56678788 water fraction, min, max = 0.055845384 0.0028408551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06119402 0 0.5667921 water fraction, min, max = 0.055844928 0.0028407896 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061193564 0 0.56678788 water fraction, min, max = 0.055845384 0.0028408551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391268e-06, Final residual = 3.3969781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017812e-09, Final residual = 1.1266571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06119402 0 0.5667921 water fraction, min, max = 0.055844928 0.0028407895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061193564 0 0.56678788 water fraction, min, max = 0.055845384 0.002840855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06119402 0 0.5667921 water fraction, min, max = 0.055844928 0.0028407895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061193564 0 0.56678788 water fraction, min, max = 0.055845384 0.002840855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847697e-06, Final residual = 2.7532325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666843e-09, Final residual = 8.4724486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5798.61 s ClockTime = 5849 s fluxAdjustedLocalCo Co mean: 0.1219003 max: 0.59997876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081639514 -> dtInletScale=734.93823 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=734.93823 -> dtScale=1.0000354 deltaT = 0.54304158 Time = 1250.94 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 = 0.061193108 0 0.56678367 water fraction, min, max = 0.05584584 0.0028409204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061192652 0 0.56677945 water fraction, min, max = 0.055846296 0.0028409859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061193108 0 0.56678367 water fraction, min, max = 0.055845839 0.0028409204 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061192653 0 0.56677945 water fraction, min, max = 0.055846295 0.0028409859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382657e-06, Final residual = 3.3960274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3972619e-09, Final residual = 1.1379656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061193108 0 0.56678367 water fraction, min, max = 0.05584584 0.0028409204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061192653 0 0.56677946 water fraction, min, max = 0.055846296 0.0028409858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061193108 0 0.56678367 water fraction, min, max = 0.05584584 0.0028409204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061192653 0 0.56677946 water fraction, min, max = 0.055846296 0.0028409858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842506e-06, Final residual = 2.7525689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7750704e-09, Final residual = 8.4855509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5799.73 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.12189708 max: 0.5999613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081639514 -> dtInletScale=734.93823 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=734.93823 -> dtScale=1.0000645 deltaT = 0.54304158 Time = 1251.49 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 = 0.061192197 0 0.56677524 water fraction, min, max = 0.055846751 0.0028410513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191741 0 0.56677103 water fraction, min, max = 0.055847207 0.0028411167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061192197 0 0.56677524 water fraction, min, max = 0.055846751 0.0028410513 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191742 0 0.56677103 water fraction, min, max = 0.055847206 0.0028411167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376385e-06, Final residual = 3.3946818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3944082e-09, Final residual = 1.137808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061192197 0 0.56677525 water fraction, min, max = 0.055846751 0.0028410512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191742 0 0.56677103 water fraction, min, max = 0.055847207 0.0028411166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061192197 0 0.56677525 water fraction, min, max = 0.055846751 0.0028410512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191742 0 0.56677103 water fraction, min, max = 0.055847207 0.0028411166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837285e-06, Final residual = 2.7527578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.765941e-09, Final residual = 8.7420039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800.82 s ClockTime = 5851 s fluxAdjustedLocalCo Co mean: 0.12189386 max: 0.59994384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081639514 -> dtInletScale=734.93823 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=734.93823 -> dtScale=1.0000936 deltaT = 0.54304158 Time = 1252.03 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 = 0.061191286 0 0.56676682 water fraction, min, max = 0.055847662 0.002841182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190831 0 0.56676261 water fraction, min, max = 0.055848117 0.0028412474 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191286 0 0.56676682 water fraction, min, max = 0.055847662 0.002841182 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190831 0 0.56676261 water fraction, min, max = 0.055848117 0.0028412474 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368754e-06, Final residual = 3.3933759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940964e-09, Final residual = 1.1330711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191286 0 0.56676683 water fraction, min, max = 0.055847662 0.002841182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190831 0 0.56676262 water fraction, min, max = 0.055848118 0.0028412473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191286 0 0.56676683 water fraction, min, max = 0.055847662 0.002841182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190831 0 0.56676262 water fraction, min, max = 0.055848118 0.0028412473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831342e-06, Final residual = 2.7523547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.770914e-09, Final residual = 8.5946792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5801.92 s ClockTime = 5852 s fluxAdjustedLocalCo Co mean: 0.12189065 max: 0.59992638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081639514 -> dtInletScale=734.93823 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=734.93823 -> dtScale=1.0001227 deltaT = 0.54304158 Time = 1252.57 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 = 0.061190376 0 0.56675841 water fraction, min, max = 0.055848573 0.0028413127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06118992 0 0.5667542 water fraction, min, max = 0.055849027 0.0028413781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190376 0 0.56675841 water fraction, min, max = 0.055848572 0.0028413127 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061189921 0 0.5667542 water fraction, min, max = 0.055849027 0.0028413781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360756e-06, Final residual = 3.3919126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3997753e-09, Final residual = 1.1295799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190376 0 0.56675841 water fraction, min, max = 0.055848572 0.0028413127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061189921 0 0.5667542 water fraction, min, max = 0.055849028 0.002841378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190376 0 0.56675841 water fraction, min, max = 0.055848572 0.0028413127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061189921 0 0.5667542 water fraction, min, max = 0.055849028 0.002841378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824886e-06, Final residual = 2.7476622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7615115e-09, Final residual = 8.4310486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5803.09 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.12188743 max: 0.59990894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081639514 -> dtInletScale=734.93823 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=734.93823 -> dtScale=1.0001518 deltaT = 0.54304158 Time = 1253.12 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 = 0.061189466 0 0.56675 water fraction, min, max = 0.055849483 0.0028414434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061189011 0 0.56674579 water fraction, min, max = 0.055849937 0.0028415087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061189466 0 0.56675 water fraction, min, max = 0.055849482 0.0028414434 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061189011 0 0.56674579 water fraction, min, max = 0.055849937 0.0028415087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.635289e-06, Final residual = 3.3901035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3962163e-09, Final residual = 1.1036869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061189466 0 0.56675 water fraction, min, max = 0.055849482 0.0028414433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061189011 0 0.56674579 water fraction, min, max = 0.055849938 0.0028415086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061189466 0 0.56675 water fraction, min, max = 0.055849482 0.0028414433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061189011 0 0.56674579 water fraction, min, max = 0.055849937 0.0028415086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818413e-06, Final residual = 2.7472346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7667625e-09, Final residual = 7.9712296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5804.16 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.12188422 max: 0.5998915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081639514 -> dtInletScale=734.93823 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=734.93823 -> dtScale=1.0001809 deltaT = 0.54312934 Time = 1253.66 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 = 0.061188556 0 0.56674159 water fraction, min, max = 0.055850392 0.002841574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061188101 0 0.56673738 water fraction, min, max = 0.055850847 0.0028416393 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061188556 0 0.56674159 water fraction, min, max = 0.055850391 0.002841574 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061188102 0 0.56673738 water fraction, min, max = 0.055850846 0.0028416393 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347565e-06, Final residual = 3.3885309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3967979e-09, Final residual = 1.1384689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061188556 0 0.56674159 water fraction, min, max = 0.055850392 0.0028415739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061188102 0 0.56673738 water fraction, min, max = 0.055850847 0.0028416392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061188556 0 0.56674159 water fraction, min, max = 0.055850392 0.0028415739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061188102 0 0.56673738 water fraction, min, max = 0.055850847 0.0028416392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4814282e-06, Final residual = 2.7400535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654593e-09, Final residual = 8.6772924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5805.28 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.1219007 max: 0.59997101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081652707 -> dtInletScale=734.81948 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=734.81948 -> dtScale=1.0000483 deltaT = 0.54312934 Time = 1254.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187647 0 0.56673318 water fraction, min, max = 0.055851301 0.0028417045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187192 0 0.56672898 water fraction, min, max = 0.055851756 0.0028417698 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187647 0 0.56673318 water fraction, min, max = 0.055851301 0.0028417045 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187193 0 0.56672898 water fraction, min, max = 0.055851755 0.0028417698 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6339414e-06, Final residual = 3.38819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4007647e-09, Final residual = 1.1260402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187647 0 0.56673318 water fraction, min, max = 0.055851301 0.0028417045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187193 0 0.56672898 water fraction, min, max = 0.055851756 0.0028417697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187647 0 0.56673318 water fraction, min, max = 0.055851301 0.0028417045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187193 0 0.56672898 water fraction, min, max = 0.055851756 0.0028417697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807327e-06, Final residual = 2.7431301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.752337e-09, Final residual = 8.4009412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5806.36 s ClockTime = 5857 s fluxAdjustedLocalCo Co mean: 0.12189749 max: 0.59995359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081652707 -> dtInletScale=734.81948 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=734.81948 -> dtScale=1.0000774 deltaT = 0.54312934 Time = 1254.75 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 = 0.061186738 0 0.56672478 water fraction, min, max = 0.05585221 0.002841835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061186284 0 0.56672058 water fraction, min, max = 0.055852664 0.0028419003 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061186738 0 0.56672478 water fraction, min, max = 0.055852209 0.002841835 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061186284 0 0.56672058 water fraction, min, max = 0.055852664 0.0028419003 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331001e-06, Final residual = 3.3865632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3896806e-09, Final residual = 1.1198154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061186738 0 0.56672478 water fraction, min, max = 0.05585221 0.002841835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061186284 0 0.56672058 water fraction, min, max = 0.055852664 0.0028419002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061186738 0 0.56672478 water fraction, min, max = 0.05585221 0.002841835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061186284 0 0.56672058 water fraction, min, max = 0.055852664 0.0028419002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800928e-06, Final residual = 2.7430837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7572476e-09, Final residual = 8.2129504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5807.47 s ClockTime = 5858 s fluxAdjustedLocalCo Co mean: 0.12189428 max: 0.59993617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081652707 -> dtInletScale=734.81948 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=734.81948 -> dtScale=1.0001064 deltaT = 0.54312934 Time = 1255.29 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 = 0.06118583 0 0.56671638 water fraction, min, max = 0.055853118 0.0028419655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061185376 0 0.56671219 water fraction, min, max = 0.055853572 0.0028420307 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06118583 0 0.56671638 water fraction, min, max = 0.055853118 0.0028419655 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061185376 0 0.56671219 water fraction, min, max = 0.055853572 0.0028420307 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323066e-06, Final residual = 3.3846348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3892338e-09, Final residual = 1.1262126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06118583 0 0.56671639 water fraction, min, max = 0.055853118 0.0028419654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061185376 0 0.56671219 water fraction, min, max = 0.055853572 0.0028420306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06118583 0 0.56671639 water fraction, min, max = 0.055853118 0.0028419654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061185376 0 0.56671219 water fraction, min, max = 0.055853572 0.0028420306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793694e-06, Final residual = 2.7409128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649296e-09, Final residual = 8.4433546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5808.6 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.12189107 max: 0.59991876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081652707 -> dtInletScale=734.81948 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=734.81948 -> dtScale=1.0001354 deltaT = 0.54312934 Time = 1255.83 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 = 0.061184922 0 0.56670799 water fraction, min, max = 0.055854026 0.0028420958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061184468 0 0.5667038 water fraction, min, max = 0.05585448 0.0028421611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061184922 0 0.56670799 water fraction, min, max = 0.055854025 0.0028420958 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061184469 0 0.5667038 water fraction, min, max = 0.055854479 0.0028421611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6314623e-06, Final residual = 3.3834714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3892954e-09, Final residual = 1.1326938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061184922 0 0.56670799 water fraction, min, max = 0.055854026 0.0028420958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061184469 0 0.5667038 water fraction, min, max = 0.05585448 0.002842161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061184922 0 0.56670799 water fraction, min, max = 0.055854026 0.0028420958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061184469 0 0.5667038 water fraction, min, max = 0.05585448 0.002842161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787045e-06, Final residual = 2.7427901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.758886e-09, Final residual = 8.2593634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5809.73 s ClockTime = 5860 s fluxAdjustedLocalCo Co mean: 0.12188787 max: 0.59990135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081652707 -> dtInletScale=734.81948 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=734.81948 -> dtScale=1.0001644 deltaT = 0.5432172 Time = 1256.37 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 = 0.061184015 0 0.5666996 water fraction, min, max = 0.055854934 0.0028422262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061183561 0 0.56669541 water fraction, min, max = 0.055855387 0.0028422914 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061184015 0 0.5666996 water fraction, min, max = 0.055854933 0.0028422262 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061183561 0 0.56669541 water fraction, min, max = 0.055855387 0.0028422914 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308828e-06, Final residual = 3.3823601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3916186e-09, Final residual = 1.11579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061184015 0 0.5666996 water fraction, min, max = 0.055854933 0.0028422261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061183561 0 0.56669541 water fraction, min, max = 0.055855387 0.0028422913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061184015 0 0.5666996 water fraction, min, max = 0.055854933 0.0028422261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061183561 0 0.56669541 water fraction, min, max = 0.055855387 0.0028422913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782691e-06, Final residual = 2.7321995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7485351e-09, Final residual = 8.3857265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5810.83 s ClockTime = 5861 s fluxAdjustedLocalCo Co mean: 0.12190438 max: 0.59998099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081665915 -> dtInletScale=734.70064 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=734.70064 -> dtScale=1.0000317 deltaT = 0.5432172 Time = 1256.92 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 = 0.061183107 0 0.56669122 water fraction, min, max = 0.055855841 0.0028423565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182654 0 0.56668702 water fraction, min, max = 0.055856294 0.0028424217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061183107 0 0.56669122 water fraction, min, max = 0.05585584 0.0028423565 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182654 0 0.56668702 water fraction, min, max = 0.055856293 0.0028424217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6301437e-06, Final residual = 3.3814696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3907868e-09, Final residual = 1.1180116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061183108 0 0.56669122 water fraction, min, max = 0.055855841 0.0028423564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182654 0 0.56668703 water fraction, min, max = 0.055856294 0.0028424216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061183108 0 0.56669122 water fraction, min, max = 0.055855841 0.0028423564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182654 0 0.56668703 water fraction, min, max = 0.055856294 0.0028424216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776182e-06, Final residual = 2.7399481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581534e-09, Final residual = 8.5627581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5811.92 s ClockTime = 5862 s fluxAdjustedLocalCo Co mean: 0.12190117 max: 0.5999636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081665915 -> dtInletScale=734.70064 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=734.70064 -> dtScale=1.0000607 deltaT = 0.5432172 Time = 1257.46 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 = 0.061182201 0 0.56668283 water fraction, min, max = 0.055856747 0.0028424867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181747 0 0.56667864 water fraction, min, max = 0.0558572 0.0028425519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182201 0 0.56668284 water fraction, min, max = 0.055856747 0.0028424867 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181748 0 0.56667864 water fraction, min, max = 0.0558572 0.0028425519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.62921e-06, Final residual = 3.3805031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3871458e-09, Final residual = 1.1224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182201 0 0.56668284 water fraction, min, max = 0.055856747 0.0028424867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181748 0 0.56667865 water fraction, min, max = 0.055857201 0.0028425518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182201 0 0.56668284 water fraction, min, max = 0.055856747 0.0028424867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181748 0 0.56667865 water fraction, min, max = 0.055857201 0.0028425518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769827e-06, Final residual = 2.7388645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.753923e-09, Final residual = 8.6767384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5813.03 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.12189797 max: 0.59994621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081665915 -> dtInletScale=734.70064 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=734.70064 -> dtScale=1.0000897 deltaT = 0.5432172 Time = 1258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181295 0 0.56667446 water fraction, min, max = 0.055857654 0.0028426169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061180841 0 0.56667027 water fraction, min, max = 0.055858106 0.002842682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181295 0 0.56667446 water fraction, min, max = 0.055857653 0.0028426169 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061180842 0 0.56667027 water fraction, min, max = 0.055858106 0.002842682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.628357e-06, Final residual = 3.3789595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3893472e-09, Final residual = 1.1206655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181295 0 0.56667446 water fraction, min, max = 0.055857653 0.0028426168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061180842 0 0.56667027 water fraction, min, max = 0.055858107 0.0028426819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181295 0 0.56667446 water fraction, min, max = 0.055857653 0.0028426168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061180842 0 0.56667027 water fraction, min, max = 0.055858107 0.0028426819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764509e-06, Final residual = 2.7339137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7484775e-09, Final residual = 8.3459969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5814.12 s ClockTime = 5865 s fluxAdjustedLocalCo Co mean: 0.12189477 max: 0.59992884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081665915 -> dtInletScale=734.70064 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=734.70064 -> dtScale=1.0001186 deltaT = 0.5432172 Time = 1258.55 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 = 0.061180389 0 0.56666608 water fraction, min, max = 0.055858559 0.002842747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061179936 0 0.5666619 water fraction, min, max = 0.055859012 0.0028428121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061180389 0 0.56666608 water fraction, min, max = 0.055858559 0.002842747 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061179937 0 0.5666619 water fraction, min, max = 0.055859011 0.0028428121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277377e-06, Final residual = 3.3772622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3774774e-09, Final residual = 1.1363266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061180389 0 0.56666609 water fraction, min, max = 0.055858559 0.002842747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061179936 0 0.5666619 water fraction, min, max = 0.055859012 0.002842812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061180389 0 0.56666609 water fraction, min, max = 0.055858559 0.002842747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061179936 0 0.5666619 water fraction, min, max = 0.055859012 0.002842812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760118e-06, Final residual = 2.7296646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7402041e-09, Final residual = 8.4984909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5815.25 s ClockTime = 5866 s fluxAdjustedLocalCo Co mean: 0.12189157 max: 0.59991146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081665915 -> dtInletScale=734.70064 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=734.70064 -> dtScale=1.0001476 deltaT = 0.5432172 Time = 1259.09 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 = 0.061179484 0 0.56665771 water fraction, min, max = 0.055859465 0.0028428771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061179031 0 0.56665353 water fraction, min, max = 0.055859917 0.0028429422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061179484 0 0.56665771 water fraction, min, max = 0.055859464 0.0028428771 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061179031 0 0.56665353 water fraction, min, max = 0.055859916 0.0028429422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270465e-06, Final residual = 3.3759062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3821631e-09, Final residual = 1.1176578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061179484 0 0.56665772 water fraction, min, max = 0.055859464 0.002842877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061179031 0 0.56665353 water fraction, min, max = 0.055859917 0.002842942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061179484 0 0.56665772 water fraction, min, max = 0.055859464 0.002842877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061179031 0 0.56665353 water fraction, min, max = 0.055859917 0.002842942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754683e-06, Final residual = 2.7272366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7487328e-09, Final residual = 8.7267208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5816.33 s ClockTime = 5867 s fluxAdjustedLocalCo Co mean: 0.12188837 max: 0.5998941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081665915 -> dtInletScale=734.70064 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=734.70064 -> dtScale=1.0001765 deltaT = 0.54330517 Time = 1259.63 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 = 0.061178579 0 0.56664935 water fraction, min, max = 0.05586037 0.0028430071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061178126 0 0.56664517 water fraction, min, max = 0.055860822 0.0028430722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061178579 0 0.56664935 water fraction, min, max = 0.055860369 0.0028430071 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061178127 0 0.56664517 water fraction, min, max = 0.055860821 0.0028430722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6264747e-06, Final residual = 3.3750026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3857134e-09, Final residual = 1.1234227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061178579 0 0.56664935 water fraction, min, max = 0.055860369 0.002843007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061178127 0 0.56664517 water fraction, min, max = 0.055860822 0.002843072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061178579 0 0.56664935 water fraction, min, max = 0.055860369 0.002843007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061178127 0 0.56664517 water fraction, min, max = 0.055860822 0.002843072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750558e-06, Final residual = 2.723001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355531e-09, Final residual = 7.9765821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5817.43 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.12190491 max: 0.59997389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081679141 -> dtInletScale=734.58167 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=734.58167 -> dtScale=1.0000435 deltaT = 0.54330517 Time = 1260.18 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 = 0.061177674 0 0.56664099 water fraction, min, max = 0.055861274 0.0028431371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061177222 0 0.5666368 water fraction, min, max = 0.055861726 0.0028432021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061177674 0 0.56664099 water fraction, min, max = 0.055861273 0.0028431371 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061177222 0 0.5666368 water fraction, min, max = 0.055861726 0.0028432021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6257689e-06, Final residual = 3.3726719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.377368e-09, Final residual = 1.1104201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061177674 0 0.56664099 water fraction, min, max = 0.055861274 0.002843137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061177222 0 0.56663681 water fraction, min, max = 0.055861726 0.002843202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061177674 0 0.56664099 water fraction, min, max = 0.055861274 0.002843137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061177222 0 0.56663681 water fraction, min, max = 0.055861726 0.002843202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4743947e-06, Final residual = 2.7280273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7485452e-09, Final residual = 8.1850005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5818.56 s ClockTime = 5869 s fluxAdjustedLocalCo Co mean: 0.12190171 max: 0.59995654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081679141 -> dtInletScale=734.58167 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=734.58167 -> dtScale=1.0000724 deltaT = 0.54330517 Time = 1260.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06117677 0 0.56663263 water fraction, min, max = 0.055862178 0.002843267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061176318 0 0.56662845 water fraction, min, max = 0.05586263 0.002843332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06117677 0 0.56663263 water fraction, min, max = 0.055862178 0.002843267 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061176318 0 0.56662845 water fraction, min, max = 0.055862629 0.002843332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249034e-06, Final residual = 3.3716633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865493e-09, Final residual = 1.1189172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06117677 0 0.56663263 water fraction, min, max = 0.055862178 0.0028432669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061176318 0 0.56662845 water fraction, min, max = 0.05586263 0.0028433319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06117677 0 0.56663263 water fraction, min, max = 0.055862178 0.0028432669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061176318 0 0.56662845 water fraction, min, max = 0.05586263 0.0028433319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737192e-06, Final residual = 2.7216526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425044e-09, Final residual = 8.3577059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5819.67 s ClockTime = 5870 s fluxAdjustedLocalCo Co mean: 0.12189852 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081679141 -> dtInletScale=734.58167 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=734.58167 -> dtScale=1.0001014 deltaT = 0.54330517 Time = 1261.26 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 = 0.061175866 0 0.56662427 water fraction, min, max = 0.055863082 0.0028433969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061175414 0 0.5666201 water fraction, min, max = 0.055863533 0.0028434618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061175866 0 0.56662427 water fraction, min, max = 0.055863081 0.0028433969 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061175415 0 0.5666201 water fraction, min, max = 0.055863533 0.0028434618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241136e-06, Final residual = 3.3707311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3839202e-09, Final residual = 1.1276804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061175866 0 0.56662427 water fraction, min, max = 0.055863082 0.0028433968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061175415 0 0.5666201 water fraction, min, max = 0.055863534 0.0028434617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061175866 0 0.56662427 water fraction, min, max = 0.055863082 0.0028433968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061175415 0 0.5666201 water fraction, min, max = 0.055863534 0.0028434617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730675e-06, Final residual = 2.7214292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7391104e-09, Final residual = 7.9912488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5820.75 s ClockTime = 5871 s fluxAdjustedLocalCo Co mean: 0.12189533 max: 0.59992185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081679141 -> dtInletScale=734.58167 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=734.58167 -> dtScale=1.0001303 deltaT = 0.54330517 Time = 1261.81 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 = 0.061174963 0 0.56661592 water fraction, min, max = 0.055863985 0.0028435267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061174511 0 0.56661175 water fraction, min, max = 0.055864436 0.0028435916 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061174963 0 0.56661592 water fraction, min, max = 0.055863984 0.0028435267 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061174512 0 0.56661175 water fraction, min, max = 0.055864436 0.0028435916 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233299e-06, Final residual = 3.3685491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743794e-09, Final residual = 1.1142299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061174963 0 0.56661592 water fraction, min, max = 0.055863985 0.0028435266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061174512 0 0.56661175 water fraction, min, max = 0.055864437 0.0028435915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061174963 0 0.56661592 water fraction, min, max = 0.055863985 0.0028435266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061174512 0 0.56661175 water fraction, min, max = 0.055864437 0.0028435915 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723724e-06, Final residual = 2.7189967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7411819e-09, Final residual = 8.7181007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5821.84 s ClockTime = 5872 s fluxAdjustedLocalCo Co mean: 0.12189213 max: 0.59990452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081679141 -> dtInletScale=734.58167 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=734.58167 -> dtScale=1.0001592 deltaT = 0.54330517 Time = 1262.35 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 = 0.06117406 0 0.56660758 water fraction, min, max = 0.055864888 0.0028436564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061173609 0 0.5666034 water fraction, min, max = 0.055865339 0.0028437213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06117406 0 0.56660758 water fraction, min, max = 0.055864887 0.0028436564 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061173609 0 0.5666034 water fraction, min, max = 0.055865338 0.0028437213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224529e-06, Final residual = 3.3677951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.371801e-09, Final residual = 1.1353676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06117406 0 0.56660758 water fraction, min, max = 0.055864888 0.0028436563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061173609 0 0.56660341 water fraction, min, max = 0.055865339 0.0028437212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06117406 0 0.56660758 water fraction, min, max = 0.055864888 0.0028436563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061173609 0 0.56660341 water fraction, min, max = 0.055865339 0.0028437212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716567e-06, Final residual = 2.7180039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7360511e-09, Final residual = 8.7115404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5822.91 s ClockTime = 5874 s fluxAdjustedLocalCo Co mean: 0.12188894 max: 0.5998872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081679141 -> dtInletScale=734.58167 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=734.58167 -> dtScale=1.000188 deltaT = 0.54339325 Time = 1262.89 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 = 0.061173158 0 0.56659923 water fraction, min, max = 0.05586579 0.0028437861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061172707 0 0.56659506 water fraction, min, max = 0.055866241 0.002843851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061173158 0 0.56659923 water fraction, min, max = 0.05586579 0.0028437861 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061172707 0 0.56659506 water fraction, min, max = 0.055866241 0.002843851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218843e-06, Final residual = 3.3665918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3810149e-09, Final residual = 1.0947856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061173158 0 0.56659924 water fraction, min, max = 0.05586579 0.0028437861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061172707 0 0.56659506 water fraction, min, max = 0.055866242 0.0028438509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061173158 0 0.56659924 water fraction, min, max = 0.05586579 0.0028437861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061172707 0 0.56659506 water fraction, min, max = 0.055866242 0.0028438509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712417e-06, Final residual = 2.7178768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7301511e-09, Final residual = 8.1717696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5824.07 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.12190551 max: 0.59996713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081692383 -> dtInletScale=734.4626 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=734.4626 -> dtScale=1.0000548 deltaT = 0.54339325 Time = 1263.44 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 = 0.061172256 0 0.56659089 water fraction, min, max = 0.055866692 0.0028439158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061171805 0 0.56658672 water fraction, min, max = 0.055867143 0.0028439806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061172256 0 0.56659089 water fraction, min, max = 0.055866692 0.0028439158 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061171805 0 0.56658672 water fraction, min, max = 0.055867143 0.0028439806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211558e-06, Final residual = 3.3649184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.369978e-09, Final residual = 1.1129294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061172256 0 0.5665909 water fraction, min, max = 0.055866692 0.0028439157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061171805 0 0.56658673 water fraction, min, max = 0.055867143 0.0028439805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061172256 0 0.5665909 water fraction, min, max = 0.055866692 0.0028439157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061171805 0 0.56658673 water fraction, min, max = 0.055867143 0.0028439805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705546e-06, Final residual = 2.7214066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7294617e-09, Final residual = 8.0408881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5825.18 s ClockTime = 5876 s fluxAdjustedLocalCo Co mean: 0.12190232 max: 0.59994982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081692383 -> dtInletScale=734.4626 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=734.4626 -> dtScale=1.0000836 deltaT = 0.54339325 Time = 1263.98 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 = 0.061171354 0 0.56658256 water fraction, min, max = 0.055867594 0.0028440454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061170903 0 0.56657839 water fraction, min, max = 0.055868044 0.0028441102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061171354 0 0.56658256 water fraction, min, max = 0.055867593 0.0028440454 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061170904 0 0.56657839 water fraction, min, max = 0.055868044 0.0028441102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203853e-06, Final residual = 3.3638574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788243e-09, Final residual = 1.1028086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061171354 0 0.56658256 water fraction, min, max = 0.055867594 0.0028440453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061170904 0 0.56657839 water fraction, min, max = 0.055868045 0.0028441101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061171354 0 0.56658256 water fraction, min, max = 0.055867594 0.0028440453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061170904 0 0.56657839 water fraction, min, max = 0.055868045 0.0028441101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699713e-06, Final residual = 2.7095819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212968e-09, Final residual = 8.5140605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5826.24 s ClockTime = 5877 s fluxAdjustedLocalCo Co mean: 0.12189914 max: 0.59993251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081692383 -> dtInletScale=734.4626 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=734.4626 -> dtScale=1.0001125 deltaT = 0.54339325 Time = 1264.52 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 = 0.061170453 0 0.56657423 water fraction, min, max = 0.055868495 0.0028441749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061170002 0 0.56657006 water fraction, min, max = 0.055868945 0.0028442397 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061170453 0 0.56657423 water fraction, min, max = 0.055868494 0.0028441749 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061170003 0 0.56657006 water fraction, min, max = 0.055868945 0.0028442397 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6196379e-06, Final residual = 3.3627189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3741616e-09, Final residual = 1.1375092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061170453 0 0.56657423 water fraction, min, max = 0.055868495 0.0028441749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061170003 0 0.56657006 water fraction, min, max = 0.055868946 0.0028442396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061170453 0 0.56657423 water fraction, min, max = 0.055868495 0.0028441749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061170003 0 0.56657006 water fraction, min, max = 0.055868946 0.0028442396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4692158e-06, Final residual = 2.7156445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.728753e-09, Final residual = 8.246253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5827.37 s ClockTime = 5878 s fluxAdjustedLocalCo Co mean: 0.12189595 max: 0.59991522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081692383 -> dtInletScale=734.4626 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=734.4626 -> dtScale=1.0001413 deltaT = 0.54339325 Time = 1265.07 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 = 0.061169552 0 0.5665659 water fraction, min, max = 0.055869396 0.0028443044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061169102 0 0.56656174 water fraction, min, max = 0.055869846 0.0028443692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061169552 0 0.5665659 water fraction, min, max = 0.055869395 0.0028443044 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061169102 0 0.56656174 water fraction, min, max = 0.055869845 0.0028443692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187922e-06, Final residual = 3.3608284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720904e-09, Final residual = 1.1150273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061169552 0 0.5665659 water fraction, min, max = 0.055869396 0.0028443044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061169102 0 0.56656174 water fraction, min, max = 0.055869846 0.0028443691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061169552 0 0.5665659 water fraction, min, max = 0.055869396 0.0028443044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061169102 0 0.56656174 water fraction, min, max = 0.055869846 0.0028443691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.468586e-06, Final residual = 2.7132722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7230468e-09, Final residual = 7.8871731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5828.44 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.12189277 max: 0.59989793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081692383 -> dtInletScale=734.4626 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=734.4626 -> dtScale=1.0001702 deltaT = 0.54348144 Time = 1265.61 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 = 0.061168652 0 0.56655758 water fraction, min, max = 0.055870296 0.0028444339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061168202 0 0.56655341 water fraction, min, max = 0.055870746 0.0028444986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061168652 0 0.56655758 water fraction, min, max = 0.055870296 0.0028444339 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061168202 0 0.56655341 water fraction, min, max = 0.055870746 0.0028444986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.61829e-06, Final residual = 3.3597452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3649703e-09, Final residual = 1.0971287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061168652 0 0.56655758 water fraction, min, max = 0.055870296 0.0028444338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061168202 0 0.56655342 water fraction, min, max = 0.055870746 0.0028444985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061168652 0 0.56655758 water fraction, min, max = 0.055870296 0.0028444338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061168202 0 0.56655342 water fraction, min, max = 0.055870746 0.0028444985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681857e-06, Final residual = 2.7073621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7268981e-09, Final residual = 8.555643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5829.52 s ClockTime = 5880 s fluxAdjustedLocalCo Co mean: 0.12190936 max: 0.59997799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081705641 -> dtInletScale=734.34343 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=734.34343 -> dtScale=1.0000367 deltaT = 0.54348144 Time = 1266.15 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 = 0.061167752 0 0.56654926 water fraction, min, max = 0.055871196 0.0028445633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061167302 0 0.5665451 water fraction, min, max = 0.055871646 0.002844628 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061167752 0 0.56654926 water fraction, min, max = 0.055871196 0.0028445633 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061167303 0 0.5665451 water fraction, min, max = 0.055871645 0.002844628 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6174884e-06, Final residual = 3.3590208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.366309e-09, Final residual = 1.110168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061167752 0 0.56654926 water fraction, min, max = 0.055871196 0.0028445632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061167302 0 0.5665451 water fraction, min, max = 0.055871646 0.0028446279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061167752 0 0.56654926 water fraction, min, max = 0.055871196 0.0028445632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061167302 0 0.5665451 water fraction, min, max = 0.055871646 0.0028446279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674899e-06, Final residual = 2.7087374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245354e-09, Final residual = 8.7648848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.64 s ClockTime = 5881 s fluxAdjustedLocalCo Co mean: 0.12190618 max: 0.59996071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081705641 -> dtInletScale=734.34343 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=734.34343 -> dtScale=1.0000655 deltaT = 0.54348144 Time = 1266.7 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 = 0.061166852 0 0.56654094 water fraction, min, max = 0.055872096 0.0028446926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166403 0 0.56653678 water fraction, min, max = 0.055872545 0.0028447573 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166852 0 0.56654094 water fraction, min, max = 0.055872095 0.0028446926 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166403 0 0.56653678 water fraction, min, max = 0.055872545 0.0028447573 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166266e-06, Final residual = 3.3576927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3582218e-09, Final residual = 1.1144206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166853 0 0.56654094 water fraction, min, max = 0.055872096 0.0028446925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166403 0 0.56653678 water fraction, min, max = 0.055872546 0.0028447572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166853 0 0.56654094 water fraction, min, max = 0.055872096 0.0028446925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166403 0 0.56653678 water fraction, min, max = 0.055872545 0.0028447572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667769e-06, Final residual = 2.7110484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344586e-09, Final residual = 8.5176323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5831.73 s ClockTime = 5882 s fluxAdjustedLocalCo Co mean: 0.121903 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081705641 -> dtInletScale=734.34343 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=734.34343 -> dtScale=1.0000943 deltaT = 0.54348144 Time = 1267.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061165953 0 0.56653263 water fraction, min, max = 0.055872995 0.0028448219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061165504 0 0.56652847 water fraction, min, max = 0.055873444 0.0028448866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061165953 0 0.56653263 water fraction, min, max = 0.055872994 0.0028448219 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061165504 0 0.56652847 water fraction, min, max = 0.055873444 0.0028448866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158014e-06, Final residual = 3.3559408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3639624e-09, Final residual = 1.0992722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061165954 0 0.56653263 water fraction, min, max = 0.055872995 0.0028448218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061165504 0 0.56652847 water fraction, min, max = 0.055873444 0.0028448865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061165954 0 0.56653263 water fraction, min, max = 0.055872995 0.0028448218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061165504 0 0.56652847 water fraction, min, max = 0.055873444 0.0028448865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661486e-06, Final residual = 2.702344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7206407e-09, Final residual = 8.3351112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5832.82 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.12189982 max: 0.59992617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081705641 -> dtInletScale=734.34343 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=734.34343 -> dtScale=1.0001231 deltaT = 0.54348144 Time = 1267.78 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 = 0.061165055 0 0.56652432 water fraction, min, max = 0.055873894 0.0028449511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061164605 0 0.56652016 water fraction, min, max = 0.055874343 0.0028450158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061165055 0 0.56652432 water fraction, min, max = 0.055873893 0.0028449511 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061164606 0 0.56652016 water fraction, min, max = 0.055874342 0.0028450158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150687e-06, Final residual = 3.3543661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3561006e-09, Final residual = 1.1085027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061165055 0 0.56652432 water fraction, min, max = 0.055873893 0.0028449511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061164606 0 0.56652017 water fraction, min, max = 0.055874343 0.0028450157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061165055 0 0.56652432 water fraction, min, max = 0.055873893 0.0028449511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061164606 0 0.56652017 water fraction, min, max = 0.055874343 0.0028450157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655159e-06, Final residual = 2.7016247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7241983e-09, Final residual = 8.5962975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5833.94 s ClockTime = 5885 s fluxAdjustedLocalCo Co mean: 0.12189664 max: 0.59990891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081705641 -> dtInletScale=734.34343 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=734.34343 -> dtScale=1.0001518 deltaT = 0.54348144 Time = 1268.33 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 = 0.061164156 0 0.56651601 water fraction, min, max = 0.055874792 0.0028450803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061163707 0 0.56651186 water fraction, min, max = 0.055875241 0.0028451449 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061164156 0 0.56651601 water fraction, min, max = 0.055874791 0.0028450803 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061163708 0 0.56651186 water fraction, min, max = 0.05587524 0.0028451449 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142251e-06, Final residual = 3.3532243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3639454e-09, Final residual = 1.1353736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061164157 0 0.56651601 water fraction, min, max = 0.055874792 0.0028450802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061163708 0 0.56651186 water fraction, min, max = 0.055875241 0.0028451448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061164157 0 0.56651601 water fraction, min, max = 0.055874792 0.0028450802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061163708 0 0.56651186 water fraction, min, max = 0.055875241 0.0028451448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647961e-06, Final residual = 2.7083066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337033e-09, Final residual = 8.5088368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5835.05 s ClockTime = 5886 s fluxAdjustedLocalCo Co mean: 0.12189346 max: 0.59989166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081705641 -> dtInletScale=734.34343 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=734.34343 -> dtScale=1.0001806 deltaT = 0.54356974 Time = 1268.87 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 = 0.061163259 0 0.56650771 water fraction, min, max = 0.05587569 0.0028452094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06116281 0 0.56650356 water fraction, min, max = 0.055876138 0.002845274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061163259 0 0.56650771 water fraction, min, max = 0.055875689 0.0028452094 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06116281 0 0.56650356 water fraction, min, max = 0.055876138 0.002845274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136112e-06, Final residual = 3.352203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3572824e-09, Final residual = 1.0974454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061163259 0 0.56650771 water fraction, min, max = 0.055875689 0.0028452094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06116281 0 0.56650356 water fraction, min, max = 0.055876139 0.0028452739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061163259 0 0.56650771 water fraction, min, max = 0.055875689 0.0028452094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06116281 0 0.56650356 water fraction, min, max = 0.055876139 0.0028452739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643872e-06, Final residual = 2.7027459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.711802e-09, Final residual = 7.9661919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5836.14 s ClockTime = 5887 s fluxAdjustedLocalCo Co mean: 0.12191009 max: 0.59997188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081718915 -> dtInletScale=734.22414 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=734.22414 -> dtScale=1.0000469 deltaT = 0.54356974 Time = 1269.42 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 = 0.061162361 0 0.56649941 water fraction, min, max = 0.055876587 0.0028453385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061161912 0 0.56649527 water fraction, min, max = 0.055877036 0.0028454031 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061162361 0 0.56649941 water fraction, min, max = 0.055876586 0.0028453385 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061161913 0 0.56649527 water fraction, min, max = 0.055877035 0.0028454031 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129262e-06, Final residual = 3.3504037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3570941e-09, Final residual = 1.1021597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061162361 0 0.56649942 water fraction, min, max = 0.055876587 0.0028453385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061161913 0 0.56649527 water fraction, min, max = 0.055877036 0.002845403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061162361 0 0.56649942 water fraction, min, max = 0.055876587 0.0028453385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061161913 0 0.56649527 water fraction, min, max = 0.055877036 0.002845403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637726e-06, Final residual = 2.6997996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7197393e-09, Final residual = 8.399673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5837.21 s ClockTime = 5888 s fluxAdjustedLocalCo Co mean: 0.12190692 max: 0.59995464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081718915 -> dtInletScale=734.22414 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=734.22414 -> dtScale=1.0000756 deltaT = 0.54356974 Time = 1269.96 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 = 0.061161464 0 0.56649112 water fraction, min, max = 0.055877484 0.0028454676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061161016 0 0.56648697 water fraction, min, max = 0.055877932 0.0028455321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061161464 0 0.56649112 water fraction, min, max = 0.055877483 0.0028454676 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061161016 0 0.56648697 water fraction, min, max = 0.055877932 0.0028455321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120925e-06, Final residual = 3.3493376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3565481e-09, Final residual = 1.1090646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061161464 0 0.56649112 water fraction, min, max = 0.055877484 0.0028454675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061161016 0 0.56648698 water fraction, min, max = 0.055877933 0.002845532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061161464 0 0.56649112 water fraction, min, max = 0.055877484 0.0028454675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061161016 0 0.56648698 water fraction, min, max = 0.055877933 0.002845532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630873e-06, Final residual = 2.6975471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7205313e-09, Final residual = 8.3586417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5838.3 s ClockTime = 5889 s fluxAdjustedLocalCo Co mean: 0.12190374 max: 0.5999374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081718915 -> dtInletScale=734.22414 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=734.22414 -> dtScale=1.0001043 deltaT = 0.54356974 Time = 1270.5 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 = 0.061160567 0 0.56648283 water fraction, min, max = 0.055878381 0.0028455965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061160119 0 0.56647869 water fraction, min, max = 0.055878829 0.0028456611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061160567 0 0.56648283 water fraction, min, max = 0.05587838 0.0028455965 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06116012 0 0.56647869 water fraction, min, max = 0.055878828 0.0028456611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113091e-06, Final residual = 3.3480556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3481158e-09, Final residual = 1.1004341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061160568 0 0.56648283 water fraction, min, max = 0.055878381 0.0028455965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06116012 0 0.56647869 water fraction, min, max = 0.055878829 0.0028456609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061160568 0 0.56648283 water fraction, min, max = 0.055878381 0.0028455965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06116012 0 0.56647869 water fraction, min, max = 0.055878829 0.0028456609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624349e-06, Final residual = 2.6993852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7116545e-09, Final residual = 8.1439325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5839.35 s ClockTime = 5890 s fluxAdjustedLocalCo Co mean: 0.12190057 max: 0.59992018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081718915 -> dtInletScale=734.22414 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=734.22414 -> dtScale=1.0001331 deltaT = 0.54356974 Time = 1271.05 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 = 0.061159671 0 0.56647454 water fraction, min, max = 0.055879277 0.0028457255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061159223 0 0.5664704 water fraction, min, max = 0.055879725 0.00284579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061159671 0 0.56647454 water fraction, min, max = 0.055879276 0.0028457255 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061159224 0 0.5664704 water fraction, min, max = 0.055879724 0.00284579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105069e-06, Final residual = 3.3462804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499217e-09, Final residual = 1.0894346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061159671 0 0.56647455 water fraction, min, max = 0.055879277 0.0028457254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061159224 0 0.5664704 water fraction, min, max = 0.055879725 0.0028457898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061159671 0 0.56647455 water fraction, min, max = 0.055879277 0.0028457254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061159224 0 0.5664704 water fraction, min, max = 0.055879725 0.0028457898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617758e-06, Final residual = 2.6905142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7077403e-09, Final residual = 8.5567712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5840.46 s ClockTime = 5891 s fluxAdjustedLocalCo Co mean: 0.1218974 max: 0.59990296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081718915 -> dtInletScale=734.22414 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=734.22414 -> dtScale=1.0001618 deltaT = 0.54365814 Time = 1271.59 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 = 0.061158775 0 0.56646626 water fraction, min, max = 0.055880173 0.0028458543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061158327 0 0.56646212 water fraction, min, max = 0.05588062 0.0028459188 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061158775 0 0.56646626 water fraction, min, max = 0.055880172 0.0028458543 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061158328 0 0.56646212 water fraction, min, max = 0.05588062 0.0028459188 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099811e-06, Final residual = 3.3459359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3531344e-09, Final residual = 1.0989457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061158776 0 0.56646626 water fraction, min, max = 0.055880173 0.0028458543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061158328 0 0.56646212 water fraction, min, max = 0.055880621 0.0028459187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061158776 0 0.56646626 water fraction, min, max = 0.055880173 0.0028458543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061158328 0 0.56646212 water fraction, min, max = 0.055880621 0.0028459187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.461343e-06, Final residual = 2.697044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7057641e-09, Final residual = 8.4587671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5841.53 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.12191405 max: 0.5999833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081732205 -> dtInletScale=734.10475 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=734.10475 -> dtScale=1.0000278 deltaT = 0.54365814 Time = 1272.13 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 = 0.06115788 0 0.56645798 water fraction, min, max = 0.055881068 0.0028459832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061157432 0 0.56645384 water fraction, min, max = 0.055881516 0.0028460476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06115788 0 0.56645798 water fraction, min, max = 0.055881068 0.0028459832 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061157433 0 0.56645384 water fraction, min, max = 0.055881515 0.0028460476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091471e-06, Final residual = 3.3442479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3452126e-09, Final residual = 1.1014106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06115788 0 0.56645799 water fraction, min, max = 0.055881068 0.0028459831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061157433 0 0.56645385 water fraction, min, max = 0.055881516 0.0028460475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06115788 0 0.56645799 water fraction, min, max = 0.055881068 0.0028459831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061157433 0 0.56645385 water fraction, min, max = 0.055881516 0.0028460475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606996e-06, Final residual = 2.6888779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052702e-09, Final residual = 8.2891167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5842.62 s ClockTime = 5893 s fluxAdjustedLocalCo Co mean: 0.12191089 max: 0.5999661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081732205 -> dtInletScale=734.10475 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=734.10475 -> dtScale=1.0000565 deltaT = 0.54365814 Time = 1272.68 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 = 0.061156985 0 0.56644971 water fraction, min, max = 0.055881963 0.0028461119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061156537 0 0.56644557 water fraction, min, max = 0.05588241 0.0028461764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061156985 0 0.56644971 water fraction, min, max = 0.055881963 0.0028461119 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061156538 0 0.56644557 water fraction, min, max = 0.05588241 0.0028461764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084178e-06, Final residual = 3.3427822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.346343e-09, Final residual = 1.0975857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061156985 0 0.56644971 water fraction, min, max = 0.055881963 0.0028461119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061156538 0 0.56644557 water fraction, min, max = 0.055882411 0.0028461763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061156985 0 0.56644971 water fraction, min, max = 0.055881963 0.0028461119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061156538 0 0.56644557 water fraction, min, max = 0.055882411 0.0028461763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600533e-06, Final residual = 2.6928273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7113469e-09, Final residual = 8.6815855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5843.71 s ClockTime = 5895 s fluxAdjustedLocalCo Co mean: 0.12190772 max: 0.59994889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081732205 -> dtInletScale=734.10475 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=734.10475 -> dtScale=1.0000852 deltaT = 0.54365814 Time = 1273.22 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 = 0.06115609 0 0.56644144 water fraction, min, max = 0.055882858 0.0028462407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061155643 0 0.5664373 water fraction, min, max = 0.055883305 0.0028463051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06115609 0 0.56644144 water fraction, min, max = 0.055882857 0.0028462407 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061155644 0 0.5664373 water fraction, min, max = 0.055883304 0.0028463051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075286e-06, Final residual = 3.3417376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3506939e-09, Final residual = 1.0872363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061156091 0 0.56644144 water fraction, min, max = 0.055882858 0.0028462406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061155643 0 0.5664373 water fraction, min, max = 0.055883305 0.0028463049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061156091 0 0.56644144 water fraction, min, max = 0.055882858 0.0028462406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061155644 0 0.5664373 water fraction, min, max = 0.055883305 0.0028463049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593039e-06, Final residual = 2.6902984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054865e-09, Final residual = 8.2692738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5844.79 s ClockTime = 5896 s fluxAdjustedLocalCo Co mean: 0.12190455 max: 0.5999317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081732205 -> dtInletScale=734.10475 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=734.10475 -> dtScale=1.0001138 deltaT = 0.54365814 Time = 1273.76 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 = 0.061155196 0 0.56643317 water fraction, min, max = 0.055883752 0.0028463693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154749 0 0.56642904 water fraction, min, max = 0.055884199 0.0028464337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061155196 0 0.56643317 water fraction, min, max = 0.055883751 0.0028463693 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06115475 0 0.56642904 water fraction, min, max = 0.055884198 0.0028464337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.606773e-06, Final residual = 3.339849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3476048e-09, Final residual = 1.11143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061155196 0 0.56643317 water fraction, min, max = 0.055883752 0.0028463693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06115475 0 0.56642904 water fraction, min, max = 0.055884199 0.0028464336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061155196 0 0.56643317 water fraction, min, max = 0.055883752 0.0028463693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06115475 0 0.56642904 water fraction, min, max = 0.055884199 0.0028464336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587062e-06, Final residual = 2.6874281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7005755e-09, Final residual = 8.243931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5845.92 s ClockTime = 5897 s fluxAdjustedLocalCo Co mean: 0.12190139 max: 0.59991451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081732205 -> dtInletScale=734.10475 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=734.10475 -> dtScale=1.0001425 deltaT = 0.54365814 Time = 1274.31 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 = 0.061154302 0 0.56642491 water fraction, min, max = 0.055884646 0.0028464979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153856 0 0.56642078 water fraction, min, max = 0.055885092 0.0028465623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154303 0 0.56642491 water fraction, min, max = 0.055884645 0.0028464979 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153856 0 0.56642078 water fraction, min, max = 0.055885092 0.0028465623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060077e-06, Final residual = 3.3384851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.345331e-09, Final residual = 1.1041219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154303 0 0.56642491 water fraction, min, max = 0.055884646 0.0028464979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153856 0 0.56642078 water fraction, min, max = 0.055885093 0.0028465622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154303 0 0.56642491 water fraction, min, max = 0.055884645 0.0028464979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153856 0 0.56642078 water fraction, min, max = 0.055885092 0.0028465622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580542e-06, Final residual = 2.6871223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978045e-09, Final residual = 8.5081496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5847.03 s ClockTime = 5898 s fluxAdjustedLocalCo Co mean: 0.12189823 max: 0.59989734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081732205 -> dtInletScale=734.10475 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=734.10475 -> dtScale=1.0001711 deltaT = 0.54374665 Time = 1274.85 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 = 0.061153409 0 0.56641665 water fraction, min, max = 0.055885539 0.0028466265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061152962 0 0.56641252 water fraction, min, max = 0.055885985 0.0028466908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153409 0 0.56641665 water fraction, min, max = 0.055885538 0.0028466265 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061152963 0 0.56641252 water fraction, min, max = 0.055885985 0.0028466908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054108e-06, Final residual = 3.3377752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3408598e-09, Final residual = 1.1153142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153409 0 0.56641665 water fraction, min, max = 0.055885539 0.0028466264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061152963 0 0.56641252 water fraction, min, max = 0.055885986 0.0028466907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153409 0 0.56641665 water fraction, min, max = 0.055885539 0.0028466264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061152963 0 0.56641252 water fraction, min, max = 0.055885986 0.0028466907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.457633e-06, Final residual = 2.6889482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021923e-09, Final residual = 8.3628843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5848.14 s ClockTime = 5899 s fluxAdjustedLocalCo Co mean: 0.12191491 max: 0.59997783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081745512 -> dtInletScale=733.98525 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=733.98525 -> dtScale=1.000037 deltaT = 0.54374665 Time = 1275.4 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 = 0.061152516 0 0.56640839 water fraction, min, max = 0.055886432 0.002846755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06115207 0 0.56640426 water fraction, min, max = 0.055886878 0.0028468193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061152516 0 0.56640839 water fraction, min, max = 0.055886431 0.002846755 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06115207 0 0.56640426 water fraction, min, max = 0.055886878 0.0028468193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046238e-06, Final residual = 3.3363452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3480691e-09, Final residual = 1.1066093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061152516 0 0.56640839 water fraction, min, max = 0.055886432 0.002846755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06115207 0 0.56640426 water fraction, min, max = 0.055886878 0.0028468192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061152516 0 0.56640839 water fraction, min, max = 0.055886432 0.002846755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06115207 0 0.56640426 water fraction, min, max = 0.055886878 0.0028468192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569859e-06, Final residual = 2.6868338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7048693e-09, Final residual = 8.0114031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5849.23 s ClockTime = 5900 s fluxAdjustedLocalCo Co mean: 0.12191175 max: 0.59996066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081745512 -> dtInletScale=733.98525 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=733.98525 -> dtScale=1.0000656 deltaT = 0.54374665 Time = 1275.94 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 = 0.061151624 0 0.56640014 water fraction, min, max = 0.055887325 0.0028468835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061151177 0 0.56639601 water fraction, min, max = 0.05588777 0.0028469478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061151624 0 0.56640014 water fraction, min, max = 0.055887324 0.0028468835 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061151178 0 0.56639601 water fraction, min, max = 0.05588777 0.0028469478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038755e-06, Final residual = 3.334646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3486687e-09, Final residual = 1.1189425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061151624 0 0.56640014 water fraction, min, max = 0.055887324 0.0028468834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061151178 0 0.56639601 water fraction, min, max = 0.055887771 0.0028469477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061151624 0 0.56640014 water fraction, min, max = 0.055887324 0.0028468834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061151178 0 0.56639601 water fraction, min, max = 0.055887771 0.0028469477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563046e-06, Final residual = 2.6872843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023707e-09, Final residual = 8.1128165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5850.35 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.12190859 max: 0.5999435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081745512 -> dtInletScale=733.98525 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=733.98525 -> dtScale=1.0000942 deltaT = 0.54374665 Time = 1276.48 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 = 0.061150731 0 0.56639189 water fraction, min, max = 0.055888217 0.0028470119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061150285 0 0.56638777 water fraction, min, max = 0.055888662 0.0028470762 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061150731 0 0.56639189 water fraction, min, max = 0.055888216 0.0028470119 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061150286 0 0.56638777 water fraction, min, max = 0.055888662 0.0028470761 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6030594e-06, Final residual = 3.3332279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473729e-09, Final residual = 1.1166747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061150732 0 0.56639189 water fraction, min, max = 0.055888217 0.0028470118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061150286 0 0.56638777 water fraction, min, max = 0.055888663 0.002847076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061150732 0 0.56639189 water fraction, min, max = 0.055888216 0.0028470118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061150286 0 0.56638777 water fraction, min, max = 0.055888663 0.002847076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557154e-06, Final residual = 2.6873462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990673e-09, Final residual = 7.9558651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5851.45 s ClockTime = 5902 s fluxAdjustedLocalCo Co mean: 0.12190543 max: 0.59992634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081745512 -> dtInletScale=733.98525 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=733.98525 -> dtScale=1.0001228 deltaT = 0.54374665 Time = 1277.03 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 = 0.06114984 0 0.56638365 water fraction, min, max = 0.055889108 0.0028471403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061149394 0 0.56637952 water fraction, min, max = 0.055889554 0.0028472045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114984 0 0.56638365 water fraction, min, max = 0.055889108 0.0028471403 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061149395 0 0.56637952 water fraction, min, max = 0.055889553 0.0028472045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022703e-06, Final residual = 3.3315829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3358352e-09, Final residual = 1.0795758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114984 0 0.56638365 water fraction, min, max = 0.055889108 0.0028471402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061149394 0 0.56637953 water fraction, min, max = 0.055889554 0.0028472044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114984 0 0.56638365 water fraction, min, max = 0.055889108 0.0028471402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061149394 0 0.56637953 water fraction, min, max = 0.055889554 0.0028472044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550378e-06, Final residual = 2.674631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.699249e-09, Final residual = 8.4395548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5852.62 s ClockTime = 5904 s fluxAdjustedLocalCo Co mean: 0.12190227 max: 0.5999092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081745512 -> dtInletScale=733.98525 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=733.98525 -> dtScale=1.0001514 deltaT = 0.54374665 Time = 1277.57 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 = 0.061148949 0 0.5663754 water fraction, min, max = 0.05589 0.0028472686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061148503 0 0.56637128 water fraction, min, max = 0.055890445 0.0028473328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061148949 0 0.56637541 water fraction, min, max = 0.055889999 0.0028472686 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061148503 0 0.56637128 water fraction, min, max = 0.055890444 0.0028473328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015239e-06, Final residual = 3.3308629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3353199e-09, Final residual = 1.0973172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061148949 0 0.56637541 water fraction, min, max = 0.055889999 0.0028472685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061148503 0 0.56637129 water fraction, min, max = 0.055890445 0.0028473326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061148949 0 0.56637541 water fraction, min, max = 0.055889999 0.0028472685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061148503 0 0.56637129 water fraction, min, max = 0.055890445 0.0028473326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544095e-06, Final residual = 2.6797047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6948121e-09, Final residual = 8.1217885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.74 s ClockTime = 5905 s fluxAdjustedLocalCo Co mean: 0.12189912 max: 0.59989206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081745512 -> dtInletScale=733.98525 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=733.98525 -> dtScale=1.0001799 deltaT = 0.54383528 Time = 1278.11 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 = 0.061148058 0 0.56636717 water fraction, min, max = 0.055890891 0.0028473968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061147612 0 0.56636305 water fraction, min, max = 0.055891336 0.002847461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061148058 0 0.56636717 water fraction, min, max = 0.05589089 0.0028473968 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061147613 0 0.56636305 water fraction, min, max = 0.055891335 0.002847461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009571e-06, Final residual = 3.3294769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3382782e-09, Final residual = 1.1182141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061148058 0 0.56636717 water fraction, min, max = 0.05589089 0.0028473968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061147613 0 0.56636305 water fraction, min, max = 0.055891336 0.0028474609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061148058 0 0.56636717 water fraction, min, max = 0.05589089 0.0028473968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061147613 0 0.56636305 water fraction, min, max = 0.055891336 0.0028474609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539395e-06, Final residual = 2.681728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974298e-09, Final residual = 8.4691769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5854.85 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.12191583 max: 0.5999727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081758837 -> dtInletScale=733.86563 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=733.86563 -> dtScale=1.0000455 deltaT = 0.54383528 Time = 1278.66 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 = 0.061147167 0 0.56635893 water fraction, min, max = 0.055891781 0.002847525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061146722 0 0.56635482 water fraction, min, max = 0.055892226 0.0028475892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061147167 0 0.56635893 water fraction, min, max = 0.05589178 0.002847525 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061146722 0 0.56635482 water fraction, min, max = 0.055892225 0.0028475892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6001138e-06, Final residual = 3.3285573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3285926e-09, Final residual = 1.1108757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061147167 0 0.56635894 water fraction, min, max = 0.055891781 0.002847525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061146722 0 0.56635482 water fraction, min, max = 0.055892226 0.0028475891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061147167 0 0.56635894 water fraction, min, max = 0.055891781 0.002847525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061146722 0 0.56635482 water fraction, min, max = 0.055892226 0.0028475891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45332e-06, Final residual = 2.6719138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6863208e-09, Final residual = 8.6733977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5855.98 s ClockTime = 5907 s fluxAdjustedLocalCo Co mean: 0.12191268 max: 0.59995557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081758837 -> dtInletScale=733.86563 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=733.86563 -> dtScale=1.0000741 deltaT = 0.54383528 Time = 1279.2 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 = 0.061146277 0 0.5663507 water fraction, min, max = 0.055892671 0.0028476532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061145832 0 0.56634659 water fraction, min, max = 0.055893116 0.0028477173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061146277 0 0.5663507 water fraction, min, max = 0.05589267 0.0028476532 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061145833 0 0.56634659 water fraction, min, max = 0.055893115 0.0028477173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.599374e-06, Final residual = 3.3273702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.336043e-09, Final residual = 1.0794636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061146277 0 0.56635071 water fraction, min, max = 0.055892671 0.0028476531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061145832 0 0.56634659 water fraction, min, max = 0.055893116 0.0028477172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061146277 0 0.56635071 water fraction, min, max = 0.055892671 0.0028476531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061145832 0 0.56634659 water fraction, min, max = 0.055893116 0.0028477172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527199e-06, Final residual = 2.6714097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6860683e-09, Final residual = 8.622907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5857.06 s ClockTime = 5908 s fluxAdjustedLocalCo Co mean: 0.12190953 max: 0.59993845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081758837 -> dtInletScale=733.86563 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=733.86563 -> dtScale=1.0001026 deltaT = 0.54383528 Time = 1279.75 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 = 0.061145387 0 0.56634248 water fraction, min, max = 0.055893561 0.0028477813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144943 0 0.56633836 water fraction, min, max = 0.055894005 0.0028478454 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061145387 0 0.56634248 water fraction, min, max = 0.05589356 0.0028477813 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144943 0 0.56633836 water fraction, min, max = 0.055894005 0.0028478454 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985954e-06, Final residual = 3.3261948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3354157e-09, Final residual = 1.0841693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061145388 0 0.56634248 water fraction, min, max = 0.055893561 0.0028477812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144943 0 0.56633837 water fraction, min, max = 0.055894006 0.0028478453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061145388 0 0.56634248 water fraction, min, max = 0.055893561 0.0028477812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144943 0 0.56633837 water fraction, min, max = 0.055894006 0.0028478453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.452067e-06, Final residual = 2.6739016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6914366e-09, Final residual = 8.5106897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5858.15 s ClockTime = 5909 s fluxAdjustedLocalCo Co mean: 0.12190638 max: 0.59992133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081758837 -> dtInletScale=733.86563 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=733.86563 -> dtScale=1.0001311 deltaT = 0.54383528 Time = 1280.29 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 = 0.061144498 0 0.56633426 water fraction, min, max = 0.05589445 0.0028479094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144054 0 0.56633014 water fraction, min, max = 0.055894894 0.0028479734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144498 0 0.56633426 water fraction, min, max = 0.055894449 0.0028479093 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144054 0 0.56633014 water fraction, min, max = 0.055894894 0.0028479734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5978656e-06, Final residual = 3.3243536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3307407e-09, Final residual = 1.1152725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144498 0 0.56633426 water fraction, min, max = 0.05589445 0.0028479093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144054 0 0.56633015 water fraction, min, max = 0.055894895 0.0028479733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144498 0 0.56633426 water fraction, min, max = 0.05589445 0.0028479093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144054 0 0.56633015 water fraction, min, max = 0.055894895 0.0028479733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4516397e-06, Final residual = 2.6800165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6947208e-09, Final residual = 7.8340418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5859.28 s ClockTime = 5910 s fluxAdjustedLocalCo Co mean: 0.12190323 max: 0.59990423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081758837 -> dtInletScale=733.86563 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=733.86563 -> dtScale=1.0001596 deltaT = 0.54383528 Time = 1280.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061143609 0 0.56632604 water fraction, min, max = 0.055895339 0.0028480373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061143165 0 0.56632193 water fraction, min, max = 0.055895783 0.0028481014 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061143609 0 0.56632604 water fraction, min, max = 0.055895338 0.0028480373 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061143165 0 0.56632193 water fraction, min, max = 0.055895782 0.0028481014 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972541e-06, Final residual = 3.3223683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3242637e-09, Final residual = 1.0913388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114361 0 0.56632604 water fraction, min, max = 0.055895339 0.0028480373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061143165 0 0.56632193 water fraction, min, max = 0.055895783 0.0028481013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114361 0 0.56632604 water fraction, min, max = 0.055895339 0.0028480373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061143165 0 0.56632193 water fraction, min, max = 0.055895783 0.0028481013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510896e-06, Final residual = 2.6771983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020355e-09, Final residual = 8.281291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5860.35 s ClockTime = 5911 s fluxAdjustedLocalCo Co mean: 0.12190008 max: 0.59988713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081758837 -> dtInletScale=733.86563 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=733.86563 -> dtScale=1.0001882 deltaT = 0.54392403 Time = 1281.38 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 = 0.061142721 0 0.56631782 water fraction, min, max = 0.055896227 0.0028481653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061142277 0 0.56631372 water fraction, min, max = 0.055896671 0.0028482293 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061142721 0 0.56631782 water fraction, min, max = 0.055896227 0.0028481653 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061142277 0 0.56631372 water fraction, min, max = 0.055896671 0.0028482293 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967708e-06, Final residual = 3.3218183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3238939e-09, Final residual = 1.1040238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061142721 0 0.56631782 water fraction, min, max = 0.055896227 0.0028481652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061142277 0 0.56631372 water fraction, min, max = 0.055896672 0.0028482292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061142721 0 0.56631782 water fraction, min, max = 0.055896227 0.0028481652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061142277 0 0.56631372 water fraction, min, max = 0.055896672 0.0028482292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509879e-06, Final residual = 2.6716477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.685731e-09, Final residual = 8.089043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5861.42 s ClockTime = 5913 s fluxAdjustedLocalCo Co mean: 0.12191683 max: 0.59996792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081772178 -> dtInletScale=733.74589 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=733.74589 -> dtScale=1.0000535 deltaT = 0.54392403 Time = 1281.92 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 = 0.061141833 0 0.56630961 water fraction, min, max = 0.055897115 0.0028482932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061141389 0 0.56630551 water fraction, min, max = 0.055897559 0.0028483572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061141833 0 0.56630961 water fraction, min, max = 0.055897115 0.0028482932 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061141389 0 0.56630551 water fraction, min, max = 0.055897559 0.0028483572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962247e-06, Final residual = 3.3227879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3267597e-09, Final residual = 1.1042278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061141833 0 0.56630961 water fraction, min, max = 0.055897115 0.0028482931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061141389 0 0.56630551 water fraction, min, max = 0.055897559 0.0028483571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061141833 0 0.56630961 water fraction, min, max = 0.055897115 0.0028482931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061141389 0 0.56630551 water fraction, min, max = 0.055897559 0.0028483571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505252e-06, Final residual = 2.6701822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6867241e-09, Final residual = 8.3738553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5862.51 s ClockTime = 5914 s fluxAdjustedLocalCo Co mean: 0.12191368 max: 0.59995083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081772178 -> dtInletScale=733.74589 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=733.74589 -> dtScale=1.000082 deltaT = 0.54392403 Time = 1282.47 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 = 0.061140945 0 0.5663014 water fraction, min, max = 0.055898003 0.0028484211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061140501 0 0.5662973 water fraction, min, max = 0.055898447 0.002848485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061140945 0 0.5663014 water fraction, min, max = 0.055898002 0.0028484211 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061140502 0 0.5662973 water fraction, min, max = 0.055898446 0.002848485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955094e-06, Final residual = 3.3232809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3244188e-09, Final residual = 1.1019806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061140945 0 0.56630141 water fraction, min, max = 0.055898003 0.002848421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061140502 0 0.5662973 water fraction, min, max = 0.055898447 0.0028484849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061140945 0 0.56630141 water fraction, min, max = 0.055898003 0.002848421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061140502 0 0.5662973 water fraction, min, max = 0.055898447 0.0028484849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500021e-06, Final residual = 2.666183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6813518e-09, Final residual = 8.4044758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5863.62 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.12191053 max: 0.59993375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081772178 -> dtInletScale=733.74589 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=733.74589 -> dtScale=1.0001104 deltaT = 0.54392403 Time = 1283.01 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 = 0.061140058 0 0.5662932 water fraction, min, max = 0.05589889 0.0028485489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139614 0 0.5662891 water fraction, min, max = 0.055899334 0.0028486128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061140058 0 0.5662932 water fraction, min, max = 0.05589889 0.0028485489 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139615 0 0.5662891 water fraction, min, max = 0.055899333 0.0028486128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947418e-06, Final residual = 3.3221166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3354136e-09, Final residual = 1.106743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061140058 0 0.5662932 water fraction, min, max = 0.05589889 0.0028485488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139615 0 0.5662891 water fraction, min, max = 0.055899334 0.0028486127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061140058 0 0.5662932 water fraction, min, max = 0.05589889 0.0028485488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139615 0 0.5662891 water fraction, min, max = 0.055899334 0.0028486127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493045e-06, Final residual = 2.6705271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796179e-09, Final residual = 8.0242479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.7 s ClockTime = 5916 s fluxAdjustedLocalCo Co mean: 0.12190739 max: 0.59991667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081772178 -> dtInletScale=733.74589 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=733.74589 -> dtScale=1.0001389 deltaT = 0.54392403 Time = 1283.55 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 = 0.061139171 0 0.566285 water fraction, min, max = 0.055899777 0.0028486766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061138728 0 0.5662809 water fraction, min, max = 0.05590022 0.0028487405 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139171 0 0.566285 water fraction, min, max = 0.055899776 0.0028486766 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061138728 0 0.5662809 water fraction, min, max = 0.05590022 0.0028487405 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939439e-06, Final residual = 3.3201506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299714e-09, Final residual = 1.1107534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139171 0 0.566285 water fraction, min, max = 0.055899777 0.0028486765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061138728 0 0.5662809 water fraction, min, max = 0.055900221 0.0028487404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139171 0 0.566285 water fraction, min, max = 0.055899777 0.0028486765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061138728 0 0.5662809 water fraction, min, max = 0.05590022 0.0028487404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486342e-06, Final residual = 2.6709763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6913187e-09, Final residual = 8.431515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5865.79 s ClockTime = 5917 s fluxAdjustedLocalCo Co mean: 0.12190425 max: 0.5998996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081772178 -> dtInletScale=733.74589 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=733.74589 -> dtScale=1.0001674 deltaT = 0.54401287 Time = 1284.1 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 = 0.061138285 0 0.5662768 water fraction, min, max = 0.055900664 0.0028488043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061137841 0 0.5662727 water fraction, min, max = 0.055901106 0.0028488682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061138285 0 0.5662768 water fraction, min, max = 0.055900663 0.0028488043 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061137842 0 0.56627271 water fraction, min, max = 0.055901106 0.0028488682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933373e-06, Final residual = 3.3195568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3325497e-09, Final residual = 1.1190383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061138285 0 0.56627681 water fraction, min, max = 0.055900663 0.0028488042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061137842 0 0.56627271 water fraction, min, max = 0.055901107 0.0028488681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061138285 0 0.56627681 water fraction, min, max = 0.055900663 0.0028488042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061137842 0 0.56627271 water fraction, min, max = 0.055901107 0.0028488681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481869e-06, Final residual = 2.6672755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6744825e-09, Final residual = 7.9858431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5866.86 s ClockTime = 5918 s fluxAdjustedLocalCo Co mean: 0.12192102 max: 0.59998053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081785536 -> dtInletScale=733.62606 fluxAdjustedLocalCo dtLocalScale=1.0000325, dtInletScale=733.62606 -> dtScale=1.0000325 deltaT = 0.54401287 Time = 1284.64 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 = 0.061137398 0 0.56626861 water fraction, min, max = 0.05590155 0.002848932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061136955 0 0.56626451 water fraction, min, max = 0.055901992 0.0028489958 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061137398 0 0.56626861 water fraction, min, max = 0.055901549 0.002848932 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061136956 0 0.56626451 water fraction, min, max = 0.055901992 0.0028489958 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926525e-06, Final residual = 3.3182449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299206e-09, Final residual = 1.0944812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061137399 0 0.56626861 water fraction, min, max = 0.05590155 0.0028489319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061136956 0 0.56626452 water fraction, min, max = 0.055901993 0.0028489957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061137399 0 0.56626861 water fraction, min, max = 0.05590155 0.0028489319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061136956 0 0.56626452 water fraction, min, max = 0.055901993 0.0028489957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44786e-06, Final residual = 2.6680072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6849393e-09, Final residual = 8.2681183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5867.98 s ClockTime = 5919 s fluxAdjustedLocalCo Co mean: 0.12191788 max: 0.59996347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081785536 -> dtInletScale=733.62606 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=733.62606 -> dtScale=1.0000609 deltaT = 0.54401287 Time = 1285.19 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 = 0.061136513 0 0.56626042 water fraction, min, max = 0.055902435 0.0028490596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06113607 0 0.56625633 water fraction, min, max = 0.055902878 0.0028491234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061136513 0 0.56626042 water fraction, min, max = 0.055902435 0.0028490596 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061136071 0 0.56625633 water fraction, min, max = 0.055902877 0.0028491234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918683e-06, Final residual = 3.3168846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3162167e-09, Final residual = 1.1033338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061136513 0 0.56626042 water fraction, min, max = 0.055902435 0.0028490595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06113607 0 0.56625633 water fraction, min, max = 0.055902878 0.0028491233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061136513 0 0.56626042 water fraction, min, max = 0.055902435 0.0028490595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06113607 0 0.56625633 water fraction, min, max = 0.055902878 0.0028491233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474852e-06, Final residual = 2.6623454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.682267e-09, Final residual = 8.3213968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5869.07 s ClockTime = 5920 s fluxAdjustedLocalCo Co mean: 0.12191474 max: 0.59994642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081785536 -> dtInletScale=733.62606 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=733.62606 -> dtScale=1.0000893 deltaT = 0.54401287 Time = 1285.73 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 = 0.061135628 0 0.56625224 water fraction, min, max = 0.055903321 0.0028491871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061135185 0 0.56624814 water fraction, min, max = 0.055903763 0.0028492509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061135628 0 0.56625224 water fraction, min, max = 0.05590332 0.0028491871 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061135185 0 0.56624814 water fraction, min, max = 0.055903762 0.0028492509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.591287e-06, Final residual = 3.3162632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3211198e-09, Final residual = 1.1119165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061135628 0 0.56625224 water fraction, min, max = 0.05590332 0.0028491871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061135185 0 0.56624814 water fraction, min, max = 0.055903763 0.0028492508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061135628 0 0.56625224 water fraction, min, max = 0.05590332 0.0028491871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061135185 0 0.56624814 water fraction, min, max = 0.055903763 0.0028492508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469563e-06, Final residual = 2.6645121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6798694e-09, Final residual = 8.2169142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5870.16 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.12191161 max: 0.59992937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081785536 -> dtInletScale=733.62606 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=733.62606 -> dtScale=1.0001177 deltaT = 0.54401287 Time = 1286.27 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 = 0.061134743 0 0.56624405 water fraction, min, max = 0.055904205 0.0028493146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0611343 0 0.56623996 water fraction, min, max = 0.055904647 0.0028493784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061134743 0 0.56624405 water fraction, min, max = 0.055904205 0.0028493146 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061134301 0 0.56623996 water fraction, min, max = 0.055904647 0.0028493784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905033e-06, Final residual = 3.314805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167717e-09, Final residual = 1.085294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061134743 0 0.56624406 water fraction, min, max = 0.055904205 0.0028493145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061134301 0 0.56623996 water fraction, min, max = 0.055904648 0.0028493783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061134743 0 0.56624406 water fraction, min, max = 0.055904205 0.0028493145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061134301 0 0.56623996 water fraction, min, max = 0.055904648 0.0028493783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.446335e-06, Final residual = 2.667056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6818677e-09, Final residual = 8.0958935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5871.27 s ClockTime = 5922 s fluxAdjustedLocalCo Co mean: 0.12190847 max: 0.59991234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081785536 -> dtInletScale=733.62606 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=733.62606 -> dtScale=1.0001461 deltaT = 0.54401287 Time = 1286.82 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 = 0.061133858 0 0.56623588 water fraction, min, max = 0.05590509 0.002849442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133416 0 0.56623179 water fraction, min, max = 0.055905532 0.0028495058 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133858 0 0.56623588 water fraction, min, max = 0.055905089 0.002849442 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133417 0 0.56623179 water fraction, min, max = 0.055905531 0.0028495058 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897176e-06, Final residual = 3.3133579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3138443e-09, Final residual = 1.102036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133859 0 0.56623588 water fraction, min, max = 0.05590509 0.002849442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133417 0 0.56623179 water fraction, min, max = 0.055905532 0.0028495057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133859 0 0.56623588 water fraction, min, max = 0.05590509 0.002849442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133417 0 0.56623179 water fraction, min, max = 0.055905532 0.0028495057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457059e-06, Final residual = 2.6614037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.674686e-09, Final residual = 8.0529362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5872.35 s ClockTime = 5924 s fluxAdjustedLocalCo Co mean: 0.12190534 max: 0.59989531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081785536 -> dtInletScale=733.62606 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=733.62606 -> dtScale=1.0001745 deltaT = 0.54410184 Time = 1287.36 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 = 0.061132974 0 0.5662277 water fraction, min, max = 0.055905974 0.0028495694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061132532 0 0.56622361 water fraction, min, max = 0.055906416 0.0028496332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061132974 0 0.5662277 water fraction, min, max = 0.055905973 0.0028495694 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061132533 0 0.56622361 water fraction, min, max = 0.055906415 0.0028496332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5892174e-06, Final residual = 3.3126747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3125238e-09, Final residual = 1.0839994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061132975 0 0.5662277 water fraction, min, max = 0.055905974 0.0028495694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061132533 0 0.56622362 water fraction, min, max = 0.055906416 0.0028496331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061132975 0 0.5662277 water fraction, min, max = 0.055905974 0.0028495694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061132533 0 0.56622362 water fraction, min, max = 0.055906416 0.0028496331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.445311e-06, Final residual = 2.6597946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6777295e-09, Final residual = 8.0507459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5873.4 s ClockTime = 5925 s fluxAdjustedLocalCo Co mean: 0.12192214 max: 0.59997638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008179891 -> dtInletScale=733.50611 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=733.50611 -> dtScale=1.0000394 deltaT = 0.54410184 Time = 1287.91 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 = 0.061132091 0 0.56621953 water fraction, min, max = 0.055906858 0.0028496968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061131649 0 0.56621545 water fraction, min, max = 0.055907299 0.0028497605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061132091 0 0.56621953 water fraction, min, max = 0.055906857 0.0028496968 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061131649 0 0.56621545 water fraction, min, max = 0.055907299 0.0028497605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5884617e-06, Final residual = 3.3109883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3132236e-09, Final residual = 1.0929937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061132091 0 0.56621953 water fraction, min, max = 0.055906857 0.0028496967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061131649 0 0.56621545 water fraction, min, max = 0.055907299 0.0028497604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061132091 0 0.56621953 water fraction, min, max = 0.055906857 0.0028496967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061131649 0 0.56621545 water fraction, min, max = 0.055907299 0.0028497604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446323e-06, Final residual = 2.6455046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592073e-09, Final residual = 8.2432937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5874.5 s ClockTime = 5926 s fluxAdjustedLocalCo Co mean: 0.12191901 max: 0.59995936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008179891 -> dtInletScale=733.50611 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=733.50611 -> dtScale=1.0000677 deltaT = 0.54410184 Time = 1288.45 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 = 0.061131207 0 0.56621136 water fraction, min, max = 0.055907741 0.0028498241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061130766 0 0.56620728 water fraction, min, max = 0.055908182 0.0028498878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061131207 0 0.56621136 water fraction, min, max = 0.05590774 0.0028498241 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061130766 0 0.56620728 water fraction, min, max = 0.055908182 0.0028498878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876675e-06, Final residual = 3.3101551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3184168e-09, Final residual = 1.0973869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061131208 0 0.56621137 water fraction, min, max = 0.055907741 0.002849824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061130766 0 0.56620728 water fraction, min, max = 0.055908182 0.0028498877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061131208 0 0.56621137 water fraction, min, max = 0.055907741 0.002849824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061130766 0 0.56620728 water fraction, min, max = 0.055908182 0.0028498877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440286e-06, Final residual = 2.6289605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6466805e-09, Final residual = 8.4468471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5875.62 s ClockTime = 5927 s fluxAdjustedLocalCo Co mean: 0.12191588 max: 0.59994235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008179891 -> dtInletScale=733.50611 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=733.50611 -> dtScale=1.0000961 deltaT = 0.54410184 Time = 1288.99 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 = 0.061130325 0 0.5662032 water fraction, min, max = 0.055908624 0.0028499513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061129883 0 0.56619912 water fraction, min, max = 0.055909065 0.002850015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061130325 0 0.5662032 water fraction, min, max = 0.055908623 0.0028499513 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061129884 0 0.56619912 water fraction, min, max = 0.055909064 0.002850015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869184e-06, Final residual = 3.3089811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3130279e-09, Final residual = 1.0961513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061130325 0 0.5662032 water fraction, min, max = 0.055908623 0.0028499513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061129884 0 0.56619912 water fraction, min, max = 0.055909065 0.0028500149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061130325 0 0.5662032 water fraction, min, max = 0.055908623 0.0028499513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061129884 0 0.56619912 water fraction, min, max = 0.055909065 0.0028500149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434114e-06, Final residual = 2.6259312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.646965e-09, Final residual = 7.9597793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5876.73 s ClockTime = 5928 s fluxAdjustedLocalCo Co mean: 0.12191275 max: 0.59992534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008179891 -> dtInletScale=733.50611 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=733.50611 -> dtScale=1.0001244 deltaT = 0.54410184 Time = 1289.54 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 = 0.061129442 0 0.56619504 water fraction, min, max = 0.055909506 0.0028500785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061129001 0 0.56619096 water fraction, min, max = 0.055909947 0.0028501422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061129442 0 0.56619504 water fraction, min, max = 0.055909505 0.0028500785 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061129001 0 0.56619096 water fraction, min, max = 0.055909946 0.0028501422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861705e-06, Final residual = 3.3071285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3225417e-09, Final residual = 1.1014374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061129442 0 0.56619504 water fraction, min, max = 0.055909506 0.0028500785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061129001 0 0.56619096 water fraction, min, max = 0.055909947 0.0028501421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061129442 0 0.56619504 water fraction, min, max = 0.055909506 0.0028500785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061129001 0 0.56619096 water fraction, min, max = 0.055909947 0.0028501421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431063e-06, Final residual = 2.6178222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6441238e-09, Final residual = 8.0135548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5877.81 s ClockTime = 5929 s fluxAdjustedLocalCo Co mean: 0.12190962 max: 0.59990834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008179891 -> dtInletScale=733.50611 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=733.50611 -> dtScale=1.0001528 deltaT = 0.54410184 Time = 1290.08 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 = 0.06112856 0 0.56618689 water fraction, min, max = 0.055910388 0.0028502057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061128119 0 0.56618281 water fraction, min, max = 0.055910829 0.0028502693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112856 0 0.56618689 water fraction, min, max = 0.055910387 0.0028502057 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112812 0 0.56618281 water fraction, min, max = 0.055910828 0.0028502693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856623e-06, Final residual = 3.3055969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3132464e-09, Final residual = 1.1115669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112856 0 0.56618689 water fraction, min, max = 0.055910388 0.0028502056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112812 0 0.56618281 water fraction, min, max = 0.055910829 0.0028502692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112856 0 0.56618689 water fraction, min, max = 0.055910388 0.0028502056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112812 0 0.56618281 water fraction, min, max = 0.055910829 0.0028502692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428016e-06, Final residual = 2.6137318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6382026e-09, Final residual = 8.1978406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5878.89 s ClockTime = 5930 s fluxAdjustedLocalCo Co mean: 0.12190649 max: 0.59989135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008179891 -> dtInletScale=733.50611 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=733.50611 -> dtScale=1.0001811 deltaT = 0.54419092 Time = 1290.63 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 = 0.061127679 0 0.56617873 water fraction, min, max = 0.05591127 0.0028503328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061127238 0 0.56617466 water fraction, min, max = 0.05591171 0.0028503964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061127679 0 0.56617873 water fraction, min, max = 0.055911269 0.0028503328 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061127238 0 0.56617466 water fraction, min, max = 0.05591171 0.0028503964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852788e-06, Final residual = 3.3051229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3090836e-09, Final residual = 1.0913696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061127679 0 0.56617873 water fraction, min, max = 0.055911269 0.0028503327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061127238 0 0.56617466 water fraction, min, max = 0.05591171 0.0028503963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061127679 0 0.56617873 water fraction, min, max = 0.055911269 0.0028503327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061127238 0 0.56617466 water fraction, min, max = 0.05591171 0.0028503963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425947e-06, Final residual = 2.6031788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.620467e-09, Final residual = 7.7266145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5880 s ClockTime = 5931 s fluxAdjustedLocalCo Co mean: 0.12192332 max: 0.59997258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081812302 -> dtInletScale=733.38604 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=733.38604 -> dtScale=1.0000457 deltaT = 0.54419092 Time = 1291.17 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 = 0.061126797 0 0.56617058 water fraction, min, max = 0.055912151 0.0028504598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061126357 0 0.56616651 water fraction, min, max = 0.055912591 0.0028505234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061126797 0 0.56617058 water fraction, min, max = 0.05591215 0.0028504598 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061126357 0 0.56616651 water fraction, min, max = 0.055912591 0.0028505234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584728e-06, Final residual = 3.3034414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3124849e-09, Final residual = 1.0988864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061126797 0 0.56617059 water fraction, min, max = 0.055912151 0.0028504598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061126357 0 0.56616651 water fraction, min, max = 0.055912592 0.0028505233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061126797 0 0.56617059 water fraction, min, max = 0.055912151 0.0028504598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061126357 0 0.56616651 water fraction, min, max = 0.055912592 0.0028505233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420335e-06, Final residual = 2.600714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.619741e-09, Final residual = 8.4806144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5881.05 s ClockTime = 5932 s fluxAdjustedLocalCo Co mean: 0.1219202 max: 0.59995559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081812302 -> dtInletScale=733.38604 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=733.38604 -> dtScale=1.000074 deltaT = 0.54419092 Time = 1291.71 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 = 0.061125916 0 0.56616244 water fraction, min, max = 0.055913032 0.0028505868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125476 0 0.56615837 water fraction, min, max = 0.055913472 0.0028506504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125916 0 0.56616244 water fraction, min, max = 0.055913031 0.0028505868 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125477 0 0.56615837 water fraction, min, max = 0.055913471 0.0028506504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.583886e-06, Final residual = 3.3032878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3079972e-09, Final residual = 1.099692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125917 0 0.56616244 water fraction, min, max = 0.055913032 0.0028505868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125476 0 0.56615837 water fraction, min, max = 0.055913472 0.0028506503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125917 0 0.56616244 water fraction, min, max = 0.055913032 0.0028505868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125476 0 0.56615837 water fraction, min, max = 0.055913472 0.0028506503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.441374e-06, Final residual = 2.6016558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6242737e-09, Final residual = 8.136834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.16 s ClockTime = 5933 s fluxAdjustedLocalCo Co mean: 0.12191708 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081812302 -> dtInletScale=733.38604 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=733.38604 -> dtScale=1.0001023 deltaT = 0.54419092 Time = 1292.26 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 = 0.061125036 0 0.5661543 water fraction, min, max = 0.055913912 0.0028507138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061124596 0 0.56615023 water fraction, min, max = 0.055914352 0.0028507773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125036 0 0.5661543 water fraction, min, max = 0.055913912 0.0028507138 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061124596 0 0.56615023 water fraction, min, max = 0.055914352 0.0028507773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831294e-06, Final residual = 3.3014781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111029e-09, Final residual = 1.0965558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125036 0 0.5661543 water fraction, min, max = 0.055913912 0.0028507137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061124596 0 0.56615023 water fraction, min, max = 0.055914352 0.0028507772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125036 0 0.5661543 water fraction, min, max = 0.055913912 0.0028507137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061124596 0 0.56615023 water fraction, min, max = 0.055914352 0.0028507772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407369e-06, Final residual = 2.6055127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6181944e-09, Final residual = 7.9359665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5883.26 s ClockTime = 5935 s fluxAdjustedLocalCo Co mean: 0.12191395 max: 0.59992165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081812302 -> dtInletScale=733.38604 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=733.38604 -> dtScale=1.0001306 deltaT = 0.54419092 Time = 1292.8 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 = 0.061124156 0 0.56614616 water fraction, min, max = 0.055914792 0.0028508407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061123716 0 0.56614209 water fraction, min, max = 0.055915232 0.0028509041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061124156 0 0.56614616 water fraction, min, max = 0.055914792 0.0028508407 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061123716 0 0.56614209 water fraction, min, max = 0.055915231 0.0028509041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5823445e-06, Final residual = 3.2999682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3103416e-09, Final residual = 1.1045015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061124156 0 0.56614616 water fraction, min, max = 0.055914792 0.0028508406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061123716 0 0.56614209 water fraction, min, max = 0.055915232 0.002850904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061124156 0 0.56614616 water fraction, min, max = 0.055914792 0.0028508406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061123716 0 0.56614209 water fraction, min, max = 0.055915232 0.002850904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400487e-06, Final residual = 2.6076673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6247242e-09, Final residual = 8.2555494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5884.37 s ClockTime = 5936 s fluxAdjustedLocalCo Co mean: 0.12191083 max: 0.59990469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081812302 -> dtInletScale=733.38604 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=733.38604 -> dtScale=1.0001589 deltaT = 0.54419092 Time = 1293.35 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 = 0.061123276 0 0.56613803 water fraction, min, max = 0.055915672 0.0028509675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061122837 0 0.56613396 water fraction, min, max = 0.055916111 0.002851031 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061123276 0 0.56613803 water fraction, min, max = 0.055915671 0.0028509675 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061122837 0 0.56613396 water fraction, min, max = 0.055916111 0.002851031 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814933e-06, Final residual = 3.2989013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3030272e-09, Final residual = 1.0999176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061123277 0 0.56613803 water fraction, min, max = 0.055915672 0.0028509674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061122837 0 0.56613396 water fraction, min, max = 0.055916112 0.0028510308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061123277 0 0.56613803 water fraction, min, max = 0.055915672 0.0028509674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061122837 0 0.56613396 water fraction, min, max = 0.055916112 0.0028510308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394452e-06, Final residual = 2.5984413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138763e-09, Final residual = 7.8493947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5885.48 s ClockTime = 5937 s fluxAdjustedLocalCo Co mean: 0.12190771 max: 0.59988774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081812302 -> dtInletScale=733.38604 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=733.38604 -> dtScale=1.0001871 deltaT = 0.54428012 Time = 1293.89 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 = 0.061122397 0 0.5661299 water fraction, min, max = 0.055916551 0.0028510943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061121957 0 0.56612583 water fraction, min, max = 0.05591699 0.0028511577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061122397 0 0.5661299 water fraction, min, max = 0.05591655 0.0028510943 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061121958 0 0.56612583 water fraction, min, max = 0.05591699 0.0028511577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5810823e-06, Final residual = 3.2976199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3003652e-09, Final residual = 1.0872102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061122397 0 0.5661299 water fraction, min, max = 0.055916551 0.0028510942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061121958 0 0.56612583 water fraction, min, max = 0.055916991 0.0028511576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061122397 0 0.5661299 water fraction, min, max = 0.055916551 0.0028510942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061121958 0 0.56612583 water fraction, min, max = 0.055916991 0.0028511576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4390425e-06, Final residual = 2.5998393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6203324e-09, Final residual = 7.8459004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5886.57 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.12192458 max: 0.59996912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081825712 -> dtInletScale=733.26585 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=733.26585 -> dtScale=1.0000515 deltaT = 0.54428012 Time = 1294.44 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 = 0.061121518 0 0.56612177 water fraction, min, max = 0.05591743 0.002851221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061121079 0 0.56611771 water fraction, min, max = 0.055917869 0.0028512845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061121518 0 0.56612177 water fraction, min, max = 0.055917429 0.002851221 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061121079 0 0.56611771 water fraction, min, max = 0.055917869 0.0028512845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803218e-06, Final residual = 3.2962758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3048364e-09, Final residual = 1.0879793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061121518 0 0.56612177 water fraction, min, max = 0.05591743 0.002851221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061121079 0 0.56611771 water fraction, min, max = 0.055917869 0.0028512843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061121518 0 0.56612177 water fraction, min, max = 0.05591743 0.002851221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061121079 0 0.56611771 water fraction, min, max = 0.055917869 0.0028512844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4384099e-06, Final residual = 2.5959412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184696e-09, Final residual = 7.8467984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5887.74 s ClockTime = 5939 s fluxAdjustedLocalCo Co mean: 0.12192146 max: 0.59995217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081825712 -> dtInletScale=733.26585 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=733.26585 -> dtScale=1.0000797 deltaT = 0.54428012 Time = 1294.98 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 = 0.06112064 0 0.56611365 water fraction, min, max = 0.055918308 0.0028513477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061120201 0 0.56610958 water fraction, min, max = 0.055918747 0.0028514111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112064 0 0.56611365 water fraction, min, max = 0.055918308 0.0028513477 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061120201 0 0.56610958 water fraction, min, max = 0.055918747 0.0028514111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795633e-06, Final residual = 3.2948089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2990035e-09, Final residual = 1.0869528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112064 0 0.56611365 water fraction, min, max = 0.055918308 0.0028513477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061120201 0 0.56610959 water fraction, min, max = 0.055918748 0.002851411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112064 0 0.56611365 water fraction, min, max = 0.055918308 0.0028513477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061120201 0 0.56610959 water fraction, min, max = 0.055918748 0.002851411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4380148e-06, Final residual = 2.6016488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6100211e-09, Final residual = 7.8049692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.82 s ClockTime = 5940 s fluxAdjustedLocalCo Co mean: 0.12191834 max: 0.59993524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081825712 -> dtInletScale=733.26585 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=733.26585 -> dtScale=1.000108 deltaT = 0.54428012 Time = 1295.52 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 = 0.061119762 0 0.56610553 water fraction, min, max = 0.055919187 0.0028514744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061119323 0 0.56610147 water fraction, min, max = 0.055919625 0.0028515377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061119762 0 0.56610553 water fraction, min, max = 0.055919186 0.0028514744 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061119323 0 0.56610147 water fraction, min, max = 0.055919625 0.0028515377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5789422e-06, Final residual = 3.2936838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2989702e-09, Final residual = 1.0973781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061119762 0 0.56610553 water fraction, min, max = 0.055919186 0.0028514743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061119323 0 0.56610147 water fraction, min, max = 0.055919625 0.0028515376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061119762 0 0.56610553 water fraction, min, max = 0.055919186 0.0028514743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061119323 0 0.56610147 water fraction, min, max = 0.055919625 0.0028515376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4376279e-06, Final residual = 2.5978266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6112764e-09, Final residual = 8.0718674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5889.91 s ClockTime = 5941 s fluxAdjustedLocalCo Co mean: 0.12191523 max: 0.59991831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081825712 -> dtInletScale=733.26585 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=733.26585 -> dtScale=1.0001362 deltaT = 0.54428012 Time = 1296.07 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 = 0.061118884 0 0.56609741 water fraction, min, max = 0.055920064 0.002851601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118445 0 0.56609335 water fraction, min, max = 0.055920503 0.0028516643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118884 0 0.56609741 water fraction, min, max = 0.055920063 0.002851601 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118446 0 0.56609335 water fraction, min, max = 0.055920502 0.0028516643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782206e-06, Final residual = 3.2925373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2973213e-09, Final residual = 1.1009446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118884 0 0.56609741 water fraction, min, max = 0.055920064 0.0028516009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118446 0 0.56609335 water fraction, min, max = 0.055920503 0.0028516642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118884 0 0.56609741 water fraction, min, max = 0.055920064 0.0028516009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118446 0 0.56609335 water fraction, min, max = 0.055920503 0.0028516642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369878e-06, Final residual = 2.6022785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155114e-09, Final residual = 8.2058304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5891 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.12191212 max: 0.59990139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081825712 -> dtInletScale=733.26585 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=733.26585 -> dtScale=1.0001644 deltaT = 0.54436942 Time = 1296.61 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 = 0.061118007 0 0.5660893 water fraction, min, max = 0.055920941 0.0028517275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061117568 0 0.56608524 water fraction, min, max = 0.05592138 0.0028517908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118007 0 0.5660893 water fraction, min, max = 0.055920941 0.0028517275 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061117569 0 0.56608524 water fraction, min, max = 0.055921379 0.0028517908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776065e-06, Final residual = 3.2918334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.297758e-09, Final residual = 1.0927936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118007 0 0.5660893 water fraction, min, max = 0.055920941 0.0028517275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061117569 0 0.56608524 water fraction, min, max = 0.05592138 0.0028517907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118007 0 0.5660893 water fraction, min, max = 0.055920941 0.0028517275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061117569 0 0.56608524 water fraction, min, max = 0.05592138 0.0028517907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365266e-06, Final residual = 2.6006531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155971e-09, Final residual = 7.9765175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5892.16 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.12192901 max: 0.59998289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081839137 -> dtInletScale=733.14556 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=733.14556 -> dtScale=1.0000285 deltaT = 0.54436942 Time = 1297.16 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 = 0.06111713 0 0.56608119 water fraction, min, max = 0.055921818 0.002851854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061116691 0 0.56607713 water fraction, min, max = 0.055922256 0.0028519173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06111713 0 0.56608119 water fraction, min, max = 0.055921818 0.002851854 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061116692 0 0.56607713 water fraction, min, max = 0.055922256 0.0028519173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768824e-06, Final residual = 3.2899963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2955784e-09, Final residual = 1.089745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06111713 0 0.56608119 water fraction, min, max = 0.055921818 0.002851854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061116692 0 0.56607714 water fraction, min, max = 0.055922257 0.0028519172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06111713 0 0.56608119 water fraction, min, max = 0.055921818 0.002851854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061116692 0 0.56607714 water fraction, min, max = 0.055922257 0.0028519172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359469e-06, Final residual = 2.6051568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266958e-09, Final residual = 8.0820356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.25 s ClockTime = 5945 s fluxAdjustedLocalCo Co mean: 0.12192589 max: 0.59996598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081839137 -> dtInletScale=733.14556 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=733.14556 -> dtScale=1.0000567 deltaT = 0.54436942 Time = 1297.7 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 = 0.061116253 0 0.56607308 water fraction, min, max = 0.055922695 0.0028519805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115815 0 0.56606903 water fraction, min, max = 0.055923133 0.0028520438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061116253 0 0.56607308 water fraction, min, max = 0.055922694 0.0028519805 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115816 0 0.56606903 water fraction, min, max = 0.055923132 0.0028520437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760514e-06, Final residual = 3.2893487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933387e-09, Final residual = 1.0845032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061116254 0 0.56607309 water fraction, min, max = 0.055922695 0.0028519804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115815 0 0.56606903 water fraction, min, max = 0.055923133 0.0028520436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061116254 0 0.56607309 water fraction, min, max = 0.055922695 0.0028519804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115815 0 0.56606903 water fraction, min, max = 0.055923133 0.0028520436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353671e-06, Final residual = 2.5989144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.613378e-09, Final residual = 7.6885912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5894.32 s ClockTime = 5946 s fluxAdjustedLocalCo Co mean: 0.12192278 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081839137 -> dtInletScale=733.14556 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=733.14556 -> dtScale=1.0000849 deltaT = 0.54436942 Time = 1298.25 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 = 0.061115377 0 0.56606498 water fraction, min, max = 0.055923571 0.0028521069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061114939 0 0.56606093 water fraction, min, max = 0.055924009 0.0028521701 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115377 0 0.56606498 water fraction, min, max = 0.05592357 0.0028521069 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06111494 0 0.56606093 water fraction, min, max = 0.055924008 0.0028521701 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753895e-06, Final residual = 3.287422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920985e-09, Final residual = 1.0978289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115377 0 0.56606498 water fraction, min, max = 0.055923571 0.0028521068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06111494 0 0.56606093 water fraction, min, max = 0.055924009 0.00285217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115377 0 0.56606498 water fraction, min, max = 0.055923571 0.0028521068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06111494 0 0.56606093 water fraction, min, max = 0.055924009 0.00285217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350503e-06, Final residual = 2.5981963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6121889e-09, Final residual = 8.1854869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5895.48 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.12191968 max: 0.59993218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081839137 -> dtInletScale=733.14556 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=733.14556 -> dtScale=1.0001131 deltaT = 0.54436942 Time = 1298.79 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 = 0.061114502 0 0.56605688 water fraction, min, max = 0.055924447 0.0028522332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061114064 0 0.56605284 water fraction, min, max = 0.055924884 0.0028522964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061114502 0 0.56605688 water fraction, min, max = 0.055924446 0.0028522332 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061114064 0 0.56605284 water fraction, min, max = 0.055924884 0.0028522964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748168e-06, Final residual = 3.2867352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2948145e-09, Final residual = 1.0986485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061114502 0 0.56605689 water fraction, min, max = 0.055924446 0.0028522332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061114064 0 0.56605284 water fraction, min, max = 0.055924884 0.0028522963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061114502 0 0.56605689 water fraction, min, max = 0.055924446 0.0028522332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061114064 0 0.56605284 water fraction, min, max = 0.055924884 0.0028522963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346013e-06, Final residual = 2.5986553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191763e-09, Final residual = 8.0306204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.59 s ClockTime = 5948 s fluxAdjustedLocalCo Co mean: 0.12191657 max: 0.59991529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081839137 -> dtInletScale=733.14556 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=733.14556 -> dtScale=1.0001412 deltaT = 0.54436942 Time = 1299.33 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 = 0.061113626 0 0.56604879 water fraction, min, max = 0.055925322 0.0028523595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061113189 0 0.56604474 water fraction, min, max = 0.055925759 0.0028524227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061113626 0 0.56604879 water fraction, min, max = 0.055925321 0.0028523595 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061113189 0 0.56604474 water fraction, min, max = 0.055925759 0.0028524227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740784e-06, Final residual = 3.2853534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.29038e-09, Final residual = 1.0997682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061113626 0 0.56604879 water fraction, min, max = 0.055925322 0.0028523595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061113189 0 0.56604474 water fraction, min, max = 0.05592576 0.0028524226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061113626 0 0.56604879 water fraction, min, max = 0.055925322 0.0028523595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061113189 0 0.56604474 water fraction, min, max = 0.05592576 0.0028524226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339979e-06, Final residual = 2.6010889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6231602e-09, Final residual = 7.9367373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5897.67 s ClockTime = 5949 s fluxAdjustedLocalCo Co mean: 0.12191346 max: 0.5998984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081839137 -> dtInletScale=733.14556 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=733.14556 -> dtScale=1.0001694 deltaT = 0.54445883 Time = 1299.88 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 = 0.061112751 0 0.5660407 water fraction, min, max = 0.055926197 0.0028524858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112314 0 0.56603665 water fraction, min, max = 0.055926634 0.0028525489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112751 0 0.5660407 water fraction, min, max = 0.055926196 0.0028524858 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112314 0 0.56603665 water fraction, min, max = 0.055926633 0.0028525489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735522e-06, Final residual = 3.2842435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2965254e-09, Final residual = 1.1062758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112752 0 0.5660407 water fraction, min, max = 0.055926197 0.0028524857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112314 0 0.56603666 water fraction, min, max = 0.055926634 0.0028525488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112752 0 0.5660407 water fraction, min, max = 0.055926197 0.0028524857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112314 0 0.56603666 water fraction, min, max = 0.055926634 0.0028525488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335948e-06, Final residual = 2.598963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6118596e-09, Final residual = 8.1196875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5898.76 s ClockTime = 5950 s fluxAdjustedLocalCo Co mean: 0.12193038 max: 0.59998006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008185258 -> dtInletScale=733.02516 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=733.02516 -> dtScale=1.0000332 deltaT = 0.54445883 Time = 1300.42 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 = 0.061111877 0 0.56603261 water fraction, min, max = 0.055927071 0.002852612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06111144 0 0.56602857 water fraction, min, max = 0.055927508 0.0028526751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061111877 0 0.56603261 water fraction, min, max = 0.055927071 0.002852612 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06111144 0 0.56602857 water fraction, min, max = 0.055927508 0.0028526751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727728e-06, Final residual = 3.2830163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933716e-09, Final residual = 1.0855786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061111877 0 0.56603261 water fraction, min, max = 0.055927071 0.0028526119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06111144 0 0.56602857 water fraction, min, max = 0.055927509 0.002852675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061111877 0 0.56603261 water fraction, min, max = 0.055927071 0.0028526119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06111144 0 0.56602857 water fraction, min, max = 0.055927509 0.002852675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329317e-06, Final residual = 2.5941207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6081285e-09, Final residual = 8.1656784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.87 s ClockTime = 5951 s fluxAdjustedLocalCo Co mean: 0.12192728 max: 0.59996318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008185258 -> dtInletScale=733.02516 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=733.02516 -> dtScale=1.0000614 deltaT = 0.54445883 Time = 1300.97 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 = 0.061111003 0 0.56602453 water fraction, min, max = 0.055927946 0.0028527381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061110566 0 0.56602049 water fraction, min, max = 0.055928382 0.0028528013 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061111003 0 0.56602453 water fraction, min, max = 0.055927945 0.0028527381 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061110566 0 0.56602049 water fraction, min, max = 0.055928382 0.0028528013 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720397e-06, Final residual = 3.2818764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2914278e-09, Final residual = 1.1073525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061111003 0 0.56602453 water fraction, min, max = 0.055927945 0.0028527381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061110566 0 0.56602049 water fraction, min, max = 0.055928383 0.0028528012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061111003 0 0.56602453 water fraction, min, max = 0.055927945 0.0028527381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061110566 0 0.56602049 water fraction, min, max = 0.055928383 0.0028528012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322878e-06, Final residual = 2.5987446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6143823e-09, Final residual = 7.9745011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5900.98 s ClockTime = 5952 s fluxAdjustedLocalCo Co mean: 0.12192418 max: 0.59994632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008185258 -> dtInletScale=733.02516 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=733.02516 -> dtScale=1.0000895 deltaT = 0.54445883 Time = 1301.51 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 = 0.061110129 0 0.56601645 water fraction, min, max = 0.055928819 0.0028528642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061109692 0 0.56601241 water fraction, min, max = 0.055929256 0.0028529273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061110129 0 0.56601645 water fraction, min, max = 0.055928819 0.0028528642 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061109693 0 0.56601241 water fraction, min, max = 0.055929255 0.0028529273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712348e-06, Final residual = 3.2801989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2822448e-09, Final residual = 1.0978088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061110129 0 0.56601645 water fraction, min, max = 0.055928819 0.0028528642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061109692 0 0.56601241 water fraction, min, max = 0.055929256 0.0028529272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061110129 0 0.56601645 water fraction, min, max = 0.055928819 0.0028528642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061109692 0 0.56601241 water fraction, min, max = 0.055929256 0.0028529272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316697e-06, Final residual = 2.6003451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.617819e-09, Final residual = 7.9311179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5902.06 s ClockTime = 5954 s fluxAdjustedLocalCo Co mean: 0.12192108 max: 0.59992946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008185258 -> dtInletScale=733.02516 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=733.02516 -> dtScale=1.0001176 deltaT = 0.54445883 Time = 1302.06 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 = 0.061109256 0 0.56600837 water fraction, min, max = 0.055929693 0.0028529903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061108819 0 0.56600433 water fraction, min, max = 0.055930129 0.0028530534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061109256 0 0.56600837 water fraction, min, max = 0.055929692 0.0028529903 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061108819 0 0.56600433 water fraction, min, max = 0.055930128 0.0028530534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704688e-06, Final residual = 3.2789752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.28635e-09, Final residual = 1.0976599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061109256 0 0.56600837 water fraction, min, max = 0.055929692 0.0028529902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061108819 0 0.56600434 water fraction, min, max = 0.055930129 0.0028530533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061109256 0 0.56600837 water fraction, min, max = 0.055929692 0.0028529902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061108819 0 0.56600434 water fraction, min, max = 0.055930129 0.0028530533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310194e-06, Final residual = 2.5946688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6129796e-09, Final residual = 8.1873159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5903.18 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.12191798 max: 0.59991261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008185258 -> dtInletScale=733.02516 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=733.02516 -> dtScale=1.0001457 deltaT = 0.54445883 Time = 1302.6 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 = 0.061108383 0 0.5660003 water fraction, min, max = 0.055930566 0.0028531163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061107946 0 0.56599626 water fraction, min, max = 0.055931002 0.0028531793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061108383 0 0.5660003 water fraction, min, max = 0.055930565 0.0028531163 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061107947 0 0.56599626 water fraction, min, max = 0.055931001 0.0028531793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697023e-06, Final residual = 3.2777787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2862646e-09, Final residual = 1.088175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061108383 0 0.5660003 water fraction, min, max = 0.055930565 0.0028531162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061107947 0 0.56599627 water fraction, min, max = 0.055931002 0.0028531792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061108383 0 0.5660003 water fraction, min, max = 0.055930565 0.0028531162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061107947 0 0.56599627 water fraction, min, max = 0.055931002 0.0028531792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304134e-06, Final residual = 2.5924375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6070578e-09, Final residual = 7.9586228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5904.25 s ClockTime = 5956 s fluxAdjustedLocalCo Co mean: 0.12191488 max: 0.59989576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008185258 -> dtInletScale=733.02516 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=733.02516 -> dtScale=1.0001738 deltaT = 0.54454837 Time = 1303.15 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 = 0.06110751 0 0.56599223 water fraction, min, max = 0.055931438 0.0028532422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061107074 0 0.5659882 water fraction, min, max = 0.055931874 0.0028533053 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06110751 0 0.56599223 water fraction, min, max = 0.055931437 0.0028532422 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061107074 0 0.5659882 water fraction, min, max = 0.055931874 0.0028533053 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692281e-06, Final residual = 3.276354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2838961e-09, Final residual = 1.0900983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06110751 0 0.56599223 water fraction, min, max = 0.055931438 0.0028532422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061107074 0 0.5659882 water fraction, min, max = 0.055931874 0.0028533052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06110751 0 0.56599223 water fraction, min, max = 0.055931438 0.0028532422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061107074 0 0.5659882 water fraction, min, max = 0.055931874 0.0028533052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300142e-06, Final residual = 2.5915544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6019762e-09, Final residual = 8.2817882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5905.37 s ClockTime = 5957 s fluxAdjustedLocalCo Co mean: 0.12193183 max: 0.59997757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008186604 -> dtInletScale=732.90463 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=732.90463 -> dtScale=1.0000374 deltaT = 0.54454837 Time = 1303.69 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 = 0.061106638 0 0.56598416 water fraction, min, max = 0.05593231 0.0028533682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061106202 0 0.56598013 water fraction, min, max = 0.055932746 0.0028534312 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061106638 0 0.56598416 water fraction, min, max = 0.05593231 0.0028533682 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061106202 0 0.56598013 water fraction, min, max = 0.055932746 0.0028534312 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684584e-06, Final residual = 3.2756002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2844296e-09, Final residual = 1.0834902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061106638 0 0.56598417 water fraction, min, max = 0.05593231 0.0028533681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061106202 0 0.56598013 water fraction, min, max = 0.055932746 0.0028534311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061106638 0 0.56598417 water fraction, min, max = 0.05593231 0.0028533681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061106202 0 0.56598013 water fraction, min, max = 0.055932746 0.0028534311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293702e-06, Final residual = 2.5916127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058059e-09, Final residual = 8.0436956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.41 s ClockTime = 5958 s fluxAdjustedLocalCo Co mean: 0.12192873 max: 0.59996073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008186604 -> dtInletScale=732.90463 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=732.90463 -> dtScale=1.0000655 deltaT = 0.54454837 Time = 1304.24 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 = 0.061105766 0 0.5659761 water fraction, min, max = 0.055933182 0.002853494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06110533 0 0.56597207 water fraction, min, max = 0.055933618 0.002853557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061105766 0 0.5659761 water fraction, min, max = 0.055933181 0.002853494 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061105331 0 0.56597207 water fraction, min, max = 0.055933617 0.002853557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676522e-06, Final residual = 3.2741571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2861533e-09, Final residual = 1.0833629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061105766 0 0.5659761 water fraction, min, max = 0.055933182 0.002853494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061105331 0 0.56597207 water fraction, min, max = 0.055933618 0.0028535569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061105766 0 0.5659761 water fraction, min, max = 0.055933182 0.002853494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061105331 0 0.56597207 water fraction, min, max = 0.055933618 0.0028535569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287616e-06, Final residual = 2.5866151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6038897e-09, Final residual = 7.8490574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5907.58 s ClockTime = 5959 s fluxAdjustedLocalCo Co mean: 0.12192564 max: 0.5999439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008186604 -> dtInletScale=732.90463 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=732.90463 -> dtScale=1.0000935 deltaT = 0.54454837 Time = 1304.78 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 = 0.061104895 0 0.56596804 water fraction, min, max = 0.055934054 0.0028536198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061104459 0 0.56596402 water fraction, min, max = 0.055934489 0.0028536828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061104895 0 0.56596804 water fraction, min, max = 0.055934053 0.0028536198 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061104459 0 0.56596402 water fraction, min, max = 0.055934488 0.0028536828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669531e-06, Final residual = 3.2722561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2854572e-09, Final residual = 1.0812021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061104895 0 0.56596805 water fraction, min, max = 0.055934053 0.0028536198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061104459 0 0.56596402 water fraction, min, max = 0.055934489 0.0028536827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061104895 0 0.56596805 water fraction, min, max = 0.055934053 0.0028536198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061104459 0 0.56596402 water fraction, min, max = 0.055934489 0.0028536827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281562e-06, Final residual = 2.5882844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.599981e-09, Final residual = 8.0398642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5908.69 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.12192254 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008186604 -> dtInletScale=732.90463 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=732.90463 -> dtScale=1.0001215 deltaT = 0.54454837 Time = 1305.32 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 = 0.061104024 0 0.56595999 water fraction, min, max = 0.055934925 0.0028537456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061103588 0 0.56595596 water fraction, min, max = 0.05593536 0.0028538085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061104024 0 0.56595999 water fraction, min, max = 0.055934924 0.0028537456 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061103589 0 0.56595596 water fraction, min, max = 0.055935359 0.0028538085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5661446e-06, Final residual = 3.2711055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2844905e-09, Final residual = 1.0858356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061104024 0 0.56595999 water fraction, min, max = 0.055934924 0.0028537455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061103589 0 0.56595596 water fraction, min, max = 0.05593536 0.0028538084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061104024 0 0.56595999 water fraction, min, max = 0.055934924 0.0028537455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061103589 0 0.56595596 water fraction, min, max = 0.05593536 0.0028538084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274667e-06, Final residual = 2.5929396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041993e-09, Final residual = 7.8762263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5909.77 s ClockTime = 5961 s fluxAdjustedLocalCo Co mean: 0.12191945 max: 0.59991027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008186604 -> dtInletScale=732.90463 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=732.90463 -> dtScale=1.0001496 deltaT = 0.54454837 Time = 1305.87 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 = 0.061103153 0 0.56595194 water fraction, min, max = 0.055935795 0.0028538713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061102718 0 0.56594791 water fraction, min, max = 0.05593623 0.0028539342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061103153 0 0.56595194 water fraction, min, max = 0.055935794 0.0028538713 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061102718 0 0.56594791 water fraction, min, max = 0.05593623 0.0028539342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5653472e-06, Final residual = 3.2698034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2742062e-09, Final residual = 1.0869821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061103153 0 0.56595194 water fraction, min, max = 0.055935795 0.0028538712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061102718 0 0.56594792 water fraction, min, max = 0.05593623 0.0028539341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061103153 0 0.56595194 water fraction, min, max = 0.055935795 0.0028538712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061102718 0 0.56594792 water fraction, min, max = 0.05593623 0.0028539341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268479e-06, Final residual = 2.5889485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024241e-09, Final residual = 7.9077211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5910.9 s ClockTime = 5962 s fluxAdjustedLocalCo Co mean: 0.12191636 max: 0.59989346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008186604 -> dtInletScale=732.90463 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=732.90463 -> dtScale=1.0001776 deltaT = 0.54463802 Time = 1306.41 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 = 0.061102283 0 0.56594389 water fraction, min, max = 0.055936665 0.0028539969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061101848 0 0.56593987 water fraction, min, max = 0.0559371 0.0028540598 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061102283 0 0.56594389 water fraction, min, max = 0.055936665 0.0028539969 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061101848 0 0.56593987 water fraction, min, max = 0.0559371 0.0028540598 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648645e-06, Final residual = 3.2686592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2827464e-09, Final residual = 1.0932414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061102283 0 0.56594389 water fraction, min, max = 0.055936665 0.0028539969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061101848 0 0.56593987 water fraction, min, max = 0.0559371 0.0028540597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061102283 0 0.56594389 water fraction, min, max = 0.055936665 0.0028539969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061101848 0 0.56593987 water fraction, min, max = 0.0559371 0.0028540597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265452e-06, Final residual = 2.5886195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6037275e-09, Final residual = 8.1419152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5912.02 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.12193334 max: 0.59997542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081879518 -> dtInletScale=732.78399 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=732.78399 -> dtScale=1.000041 deltaT = 0.54463802 Time = 1306.96 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 = 0.061101413 0 0.56593585 water fraction, min, max = 0.055937535 0.0028541226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100978 0 0.56593182 water fraction, min, max = 0.05593797 0.0028541854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061101413 0 0.56593585 water fraction, min, max = 0.055937534 0.0028541226 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100979 0 0.56593182 water fraction, min, max = 0.055937969 0.0028541854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641852e-06, Final residual = 3.2681842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2686151e-09, Final residual = 1.0751151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061101413 0 0.56593585 water fraction, min, max = 0.055937535 0.0028541225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100978 0 0.56593183 water fraction, min, max = 0.05593797 0.0028541853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061101413 0 0.56593585 water fraction, min, max = 0.055937535 0.0028541225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100978 0 0.56593183 water fraction, min, max = 0.05593797 0.0028541853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260822e-06, Final residual = 2.5790871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5948149e-09, Final residual = 8.2034089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5913.12 s ClockTime = 5965 s fluxAdjustedLocalCo Co mean: 0.12193025 max: 0.59995862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081879518 -> dtInletScale=732.78399 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=732.78399 -> dtScale=1.000069 deltaT = 0.54463802 Time = 1307.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100544 0 0.56592781 water fraction, min, max = 0.055938405 0.0028542481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100109 0 0.56592379 water fraction, min, max = 0.055938839 0.002854311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100544 0 0.56592781 water fraction, min, max = 0.055938404 0.0028542481 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100109 0 0.56592379 water fraction, min, max = 0.055938839 0.002854311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636342e-06, Final residual = 3.2670989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2642477e-09, Final residual = 1.0771928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100544 0 0.56592781 water fraction, min, max = 0.055938404 0.0028542481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100109 0 0.56592379 water fraction, min, max = 0.055938839 0.0028543108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100544 0 0.56592781 water fraction, min, max = 0.055938404 0.0028542481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100109 0 0.56592379 water fraction, min, max = 0.055938839 0.0028543108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256387e-06, Final residual = 2.5749482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5843819e-09, Final residual = 7.9622696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5914.23 s ClockTime = 5966 s fluxAdjustedLocalCo Co mean: 0.12192716 max: 0.59994183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081879518 -> dtInletScale=732.78399 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=732.78399 -> dtScale=1.000097 deltaT = 0.54463802 Time = 1308.05 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 = 0.061099674 0 0.56591977 water fraction, min, max = 0.055939274 0.0028543736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06109924 0 0.56591575 water fraction, min, max = 0.055939708 0.0028544364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061099674 0 0.56591977 water fraction, min, max = 0.055939273 0.0028543736 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06109924 0 0.56591575 water fraction, min, max = 0.055939707 0.0028544364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629724e-06, Final residual = 3.2661861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2800486e-09, Final residual = 1.0934737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061099675 0 0.56591977 water fraction, min, max = 0.055939274 0.0028543736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06109924 0 0.56591575 water fraction, min, max = 0.055939708 0.0028544363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061099675 0 0.56591977 water fraction, min, max = 0.055939274 0.0028543736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06109924 0 0.56591575 water fraction, min, max = 0.055939708 0.0028544363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250181e-06, Final residual = 2.5780944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930691e-09, Final residual = 7.8905215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5915.34 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.12192408 max: 0.59992505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081879518 -> dtInletScale=732.78399 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=732.78399 -> dtScale=1.0001249 deltaT = 0.54463802 Time = 1308.59 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 = 0.061098806 0 0.56591174 water fraction, min, max = 0.055940142 0.0028544991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098372 0 0.56590772 water fraction, min, max = 0.055940576 0.0028545619 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098806 0 0.56591174 water fraction, min, max = 0.055940142 0.0028544991 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098372 0 0.56590772 water fraction, min, max = 0.055940576 0.0028545619 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.562179e-06, Final residual = 3.2645418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2702476e-09, Final residual = 1.0996677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098806 0 0.56591174 water fraction, min, max = 0.055940142 0.0028544991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098372 0 0.56590772 water fraction, min, max = 0.055940577 0.0028545618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098806 0 0.56591174 water fraction, min, max = 0.055940142 0.0028544991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098372 0 0.56590772 water fraction, min, max = 0.055940577 0.0028545618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243755e-06, Final residual = 2.5854466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041433e-09, Final residual = 8.1741914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5916.47 s ClockTime = 5968 s fluxAdjustedLocalCo Co mean: 0.12192099 max: 0.59990827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081879518 -> dtInletScale=732.78399 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=732.78399 -> dtScale=1.0001529 deltaT = 0.54463802 Time = 1309.14 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 = 0.061097938 0 0.56590371 water fraction, min, max = 0.055941011 0.0028546245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061097504 0 0.56589969 water fraction, min, max = 0.055941444 0.0028546873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061097938 0 0.56590371 water fraction, min, max = 0.05594101 0.0028546245 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061097504 0 0.56589969 water fraction, min, max = 0.055941444 0.0028546873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613363e-06, Final residual = 3.2634478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2743753e-09, Final residual = 1.0879955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061097938 0 0.56590371 water fraction, min, max = 0.05594101 0.0028546245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061097504 0 0.56589969 water fraction, min, max = 0.055941445 0.0028546872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061097938 0 0.56590371 water fraction, min, max = 0.05594101 0.0028546245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061097504 0 0.56589969 water fraction, min, max = 0.055941445 0.0028546872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237239e-06, Final residual = 2.5801996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918035e-09, Final residual = 7.7501525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5917.54 s ClockTime = 5969 s fluxAdjustedLocalCo Co mean: 0.12191791 max: 0.5998915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081879518 -> dtInletScale=732.78399 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=732.78399 -> dtScale=1.0001809 deltaT = 0.54472779 Time = 1309.68 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 = 0.06109707 0 0.56589568 water fraction, min, max = 0.055941879 0.0028547499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096636 0 0.56589167 water fraction, min, max = 0.055942312 0.0028548126 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06109707 0 0.56589568 water fraction, min, max = 0.055941878 0.0028547499 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096636 0 0.56589167 water fraction, min, max = 0.055942312 0.0028548126 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609737e-06, Final residual = 3.2625042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2675071e-09, Final residual = 1.0897615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06109707 0 0.56589568 water fraction, min, max = 0.055941878 0.0028547498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096636 0 0.56589167 water fraction, min, max = 0.055942312 0.0028548125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06109707 0 0.56589568 water fraction, min, max = 0.055941878 0.0028547498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096636 0 0.56589167 water fraction, min, max = 0.055942312 0.0028548125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4234033e-06, Final residual = 2.5774228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919157e-09, Final residual = 7.8715952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.64 s ClockTime = 5970 s fluxAdjustedLocalCo Co mean: 0.12193492 max: 0.59997361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081893014 -> dtInletScale=732.66323 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=732.66323 -> dtScale=1.000044 deltaT = 0.54472779 Time = 1310.23 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 = 0.061096202 0 0.56588766 water fraction, min, max = 0.055942746 0.0028548752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061095768 0 0.56588365 water fraction, min, max = 0.055943179 0.0028549379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096202 0 0.56588766 water fraction, min, max = 0.055942745 0.0028548752 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061095769 0 0.56588365 water fraction, min, max = 0.055943179 0.0028549379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602734e-06, Final residual = 3.2612148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2632522e-09, Final residual = 1.0763801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096202 0 0.56588766 water fraction, min, max = 0.055942746 0.0028548752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061095769 0 0.56588365 water fraction, min, max = 0.05594318 0.0028549378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096202 0 0.56588766 water fraction, min, max = 0.055942746 0.0028548752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061095769 0 0.56588365 water fraction, min, max = 0.05594318 0.0028549378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227875e-06, Final residual = 2.5811624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985841e-09, Final residual = 7.1640896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5919.68 s ClockTime = 5971 s fluxAdjustedLocalCo Co mean: 0.12193184 max: 0.59995685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081893014 -> dtInletScale=732.66323 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=732.66323 -> dtScale=1.0000719 deltaT = 0.54472779 Time = 1310.77 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 = 0.061095335 0 0.56587964 water fraction, min, max = 0.055943613 0.0028550005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061094901 0 0.56587563 water fraction, min, max = 0.055944046 0.0028550632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061095335 0 0.56587964 water fraction, min, max = 0.055943612 0.0028550005 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061094902 0 0.56587563 water fraction, min, max = 0.055944046 0.0028550632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5595614e-06, Final residual = 3.2593431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2692895e-09, Final residual = 1.1026845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061095335 0 0.56587964 water fraction, min, max = 0.055943613 0.0028550004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061094902 0 0.56587563 water fraction, min, max = 0.055944047 0.0028550631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061095335 0 0.56587964 water fraction, min, max = 0.055943613 0.0028550004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061094902 0 0.56587563 water fraction, min, max = 0.055944047 0.0028550631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221936e-06, Final residual = 2.5753906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918876e-09, Final residual = 7.9333677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5920.8 s ClockTime = 5972 s fluxAdjustedLocalCo Co mean: 0.12192876 max: 0.5999401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081893014 -> dtInletScale=732.66323 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=732.66323 -> dtScale=1.0000998 deltaT = 0.54472779 Time = 1311.32 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 = 0.061094468 0 0.56587162 water fraction, min, max = 0.05594448 0.0028551257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061094035 0 0.56586761 water fraction, min, max = 0.055944913 0.0028551884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061094468 0 0.56587162 water fraction, min, max = 0.055944479 0.0028551257 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061094035 0 0.56586761 water fraction, min, max = 0.055944912 0.0028551884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.55877e-06, Final residual = 3.2587103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.262631e-09, Final residual = 1.0913575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061094468 0 0.56587162 water fraction, min, max = 0.05594448 0.0028551257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061094035 0 0.56586762 water fraction, min, max = 0.055944913 0.0028551883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061094468 0 0.56587162 water fraction, min, max = 0.05594448 0.0028551257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061094035 0 0.56586762 water fraction, min, max = 0.055944913 0.0028551883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.421496e-06, Final residual = 2.5769055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5913384e-09, Final residual = 8.0553614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5921.9 s ClockTime = 5974 s fluxAdjustedLocalCo Co mean: 0.12192568 max: 0.59992335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081893014 -> dtInletScale=732.66323 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=732.66323 -> dtScale=1.0001278 deltaT = 0.54472779 Time = 1311.86 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 = 0.061093602 0 0.56586361 water fraction, min, max = 0.055945346 0.0028552509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061093169 0 0.5658596 water fraction, min, max = 0.055945779 0.0028553135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061093602 0 0.56586361 water fraction, min, max = 0.055945346 0.0028552509 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061093169 0 0.5658596 water fraction, min, max = 0.055945779 0.0028553135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579845e-06, Final residual = 3.2578126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2688166e-09, Final residual = 1.0979946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061093602 0 0.56586361 water fraction, min, max = 0.055945346 0.0028552508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061093169 0 0.56585961 water fraction, min, max = 0.055945779 0.0028553134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061093602 0 0.56586361 water fraction, min, max = 0.055945346 0.0028552508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061093169 0 0.56585961 water fraction, min, max = 0.055945779 0.0028553134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420874e-06, Final residual = 2.5748552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5825213e-09, Final residual = 8.1427926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5923 s ClockTime = 5975 s fluxAdjustedLocalCo Co mean: 0.1219226 max: 0.59990661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081893014 -> dtInletScale=732.66323 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=732.66323 -> dtScale=1.0001557 deltaT = 0.54472779 Time = 1312.4 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 = 0.061092736 0 0.5658556 water fraction, min, max = 0.055946212 0.002855376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061092303 0 0.5658516 water fraction, min, max = 0.055946645 0.0028554386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061092736 0 0.5658556 water fraction, min, max = 0.055946211 0.002855376 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061092304 0 0.5658516 water fraction, min, max = 0.055946644 0.0028554386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572213e-06, Final residual = 3.2565442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2734128e-09, Final residual = 1.0940411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061092736 0 0.5658556 water fraction, min, max = 0.055946212 0.0028553759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061092303 0 0.5658516 water fraction, min, max = 0.055946645 0.0028554385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061092736 0 0.5658556 water fraction, min, max = 0.055946212 0.0028553759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061092303 0 0.5658516 water fraction, min, max = 0.055946645 0.0028554385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202178e-06, Final residual = 2.5682756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5850524e-09, Final residual = 8.1753954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5924.07 s ClockTime = 5976 s fluxAdjustedLocalCo Co mean: 0.12191952 max: 0.59988988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081893014 -> dtInletScale=732.66323 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=732.66323 -> dtScale=1.0001836 deltaT = 0.54481768 Time = 1312.95 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 = 0.06109187 0 0.5658476 water fraction, min, max = 0.055947078 0.0028555011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061091438 0 0.56584359 water fraction, min, max = 0.05594751 0.0028555637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06109187 0 0.5658476 water fraction, min, max = 0.055947077 0.0028555011 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061091438 0 0.56584359 water fraction, min, max = 0.05594751 0.0028555637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567403e-06, Final residual = 3.2554843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2614652e-09, Final residual = 1.0772201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061091871 0 0.5658476 water fraction, min, max = 0.055947078 0.002855501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061091438 0 0.5658436 water fraction, min, max = 0.055947511 0.0028555636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061091871 0 0.5658476 water fraction, min, max = 0.055947078 0.002855501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061091438 0 0.5658436 water fraction, min, max = 0.055947511 0.0028555636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199147e-06, Final residual = 2.5685308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896759e-09, Final residual = 7.9908529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5925.16 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.12193657 max: 0.59997214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081906528 -> dtInletScale=732.54235 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=732.54235 -> dtScale=1.0000464 deltaT = 0.54481768 Time = 1313.49 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 = 0.061091005 0 0.5658396 water fraction, min, max = 0.055947943 0.0028556261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061090573 0 0.56583559 water fraction, min, max = 0.055948375 0.0028556887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061091005 0 0.5658396 water fraction, min, max = 0.055947942 0.0028556261 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061090573 0 0.56583559 water fraction, min, max = 0.055948375 0.0028556887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560346e-06, Final residual = 3.2541452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2566882e-09, Final residual = 1.0911543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061091005 0 0.5658396 water fraction, min, max = 0.055947943 0.0028556261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061090573 0 0.5658356 water fraction, min, max = 0.055948376 0.0028556886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061091005 0 0.5658396 water fraction, min, max = 0.055947943 0.0028556261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061090573 0 0.5658356 water fraction, min, max = 0.055948376 0.0028556886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194707e-06, Final residual = 2.5690208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5829593e-09, Final residual = 8.0461841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5926.29 s ClockTime = 5978 s fluxAdjustedLocalCo Co mean: 0.12193349 max: 0.59995542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081906528 -> dtInletScale=732.54235 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=732.54235 -> dtScale=1.0000743 deltaT = 0.54481768 Time = 1314.04 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 = 0.06109014 0 0.5658316 water fraction, min, max = 0.055948808 0.0028557511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061089708 0 0.5658276 water fraction, min, max = 0.05594924 0.0028558136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06109014 0 0.5658316 water fraction, min, max = 0.055948807 0.0028557511 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061089708 0 0.5658276 water fraction, min, max = 0.055949239 0.0028558136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555453e-06, Final residual = 3.2526204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2563966e-09, Final residual = 1.085069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061090141 0 0.5658316 water fraction, min, max = 0.055948808 0.002855751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061089708 0 0.5658276 water fraction, min, max = 0.05594924 0.0028558135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061090141 0 0.5658316 water fraction, min, max = 0.055948808 0.002855751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061089708 0 0.5658276 water fraction, min, max = 0.05594924 0.0028558135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194191e-06, Final residual = 2.5715612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5889147e-09, Final residual = 8.0407633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5927.42 s ClockTime = 5979 s fluxAdjustedLocalCo Co mean: 0.12193042 max: 0.5999387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081906528 -> dtInletScale=732.54235 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=732.54235 -> dtScale=1.0001022 deltaT = 0.54481768 Time = 1314.58 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 = 0.061089276 0 0.5658236 water fraction, min, max = 0.055949672 0.002855876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061088844 0 0.56581961 water fraction, min, max = 0.055950104 0.0028559385 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061089276 0 0.5658236 water fraction, min, max = 0.055949672 0.002855876 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061088844 0 0.56581961 water fraction, min, max = 0.055950104 0.0028559385 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550581e-06, Final residual = 3.2509707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2615146e-09, Final residual = 1.0937915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061089276 0 0.5658236 water fraction, min, max = 0.055949672 0.002855876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061088844 0 0.56581961 water fraction, min, max = 0.055950104 0.0028559384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061089276 0 0.5658236 water fraction, min, max = 0.055949672 0.002855876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061088844 0 0.56581961 water fraction, min, max = 0.055950104 0.0028559384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191801e-06, Final residual = 2.5674551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5893749e-09, Final residual = 8.0818983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5928.51 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.12192735 max: 0.59992199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081906528 -> dtInletScale=732.54235 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=732.54235 -> dtScale=1.00013 deltaT = 0.54481768 Time = 1315.13 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 = 0.061088412 0 0.56581561 water fraction, min, max = 0.055950536 0.0028560009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108798 0 0.56581162 water fraction, min, max = 0.055950968 0.0028560634 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061088412 0 0.56581561 water fraction, min, max = 0.055950536 0.0028560009 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108798 0 0.56581162 water fraction, min, max = 0.055950967 0.0028560634 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544563e-06, Final residual = 3.2500724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.251907e-09, Final residual = 1.1062537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061088412 0 0.56581561 water fraction, min, max = 0.055950536 0.0028560008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108798 0 0.56581162 water fraction, min, max = 0.055950968 0.0028560633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061088412 0 0.56581561 water fraction, min, max = 0.055950536 0.0028560008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108798 0 0.56581162 water fraction, min, max = 0.055950968 0.0028560633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186592e-06, Final residual = 2.566997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788089e-09, Final residual = 7.9577634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5929.6 s ClockTime = 5981 s fluxAdjustedLocalCo Co mean: 0.12192428 max: 0.59990529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081906528 -> dtInletScale=732.54235 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=732.54235 -> dtScale=1.0001579 deltaT = 0.54481768 Time = 1315.67 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 = 0.061087548 0 0.56580763 water fraction, min, max = 0.0559514 0.0028561257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061087117 0 0.56580363 water fraction, min, max = 0.055951831 0.0028561882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061087548 0 0.56580763 water fraction, min, max = 0.055951399 0.0028561257 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061087117 0 0.56580363 water fraction, min, max = 0.055951831 0.0028561882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537327e-06, Final residual = 3.2483986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2487258e-09, Final residual = 1.0903289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061087549 0 0.56580763 water fraction, min, max = 0.0559514 0.0028561257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061087117 0 0.56580363 water fraction, min, max = 0.055951832 0.0028561881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061087549 0 0.56580763 water fraction, min, max = 0.0559514 0.0028561257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061087117 0 0.56580363 water fraction, min, max = 0.055951832 0.0028561881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180753e-06, Final residual = 2.5649995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5783601e-09, Final residual = 8.2934613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5930.74 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.12192121 max: 0.5998886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081906528 -> dtInletScale=732.54235 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=732.54235 -> dtScale=1.0001857 deltaT = 0.54490769 Time = 1316.22 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 = 0.061086685 0 0.56579964 water fraction, min, max = 0.055952263 0.0028562505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061086253 0 0.56579565 water fraction, min, max = 0.055952694 0.002856313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061086685 0 0.56579964 water fraction, min, max = 0.055952262 0.0028562505 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061086254 0 0.56579565 water fraction, min, max = 0.055952694 0.002856313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532482e-06, Final residual = 3.2476558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.250392e-09, Final residual = 1.0630564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061086685 0 0.56579964 water fraction, min, max = 0.055952263 0.0028562505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061086254 0 0.56579565 water fraction, min, max = 0.055952695 0.0028563128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061086685 0 0.56579964 water fraction, min, max = 0.055952263 0.0028562505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061086254 0 0.56579565 water fraction, min, max = 0.055952695 0.0028563128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176884e-06, Final residual = 2.5680139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761632e-09, Final residual = 8.1661225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5931.86 s ClockTime = 5984 s fluxAdjustedLocalCo Co mean: 0.12193828 max: 0.59997101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081920059 -> dtInletScale=732.42135 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=732.42135 -> dtScale=1.0000483 deltaT = 0.54490769 Time = 1316.76 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 = 0.061085822 0 0.56579166 water fraction, min, max = 0.055953126 0.0028563753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085391 0 0.56578767 water fraction, min, max = 0.055953557 0.0028564377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085822 0 0.56579166 water fraction, min, max = 0.055953125 0.0028563753 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085391 0 0.56578767 water fraction, min, max = 0.055953557 0.0028564377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525365e-06, Final residual = 3.2461174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2573816e-09, Final residual = 1.0778042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085822 0 0.56579166 water fraction, min, max = 0.055953126 0.0028563752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085391 0 0.56578767 water fraction, min, max = 0.055953558 0.0028564376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085822 0 0.56579166 water fraction, min, max = 0.055953126 0.0028563752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085391 0 0.56578767 water fraction, min, max = 0.055953558 0.0028564376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4170255e-06, Final residual = 2.5641361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5818716e-09, Final residual = 8.3351799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5932.94 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.12193521 max: 0.59995432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081920059 -> dtInletScale=732.42135 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=732.42135 -> dtScale=1.0000761 deltaT = 0.54490769 Time = 1317.31 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 = 0.06108496 0 0.56578368 water fraction, min, max = 0.055953989 0.0028565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061084528 0 0.56577969 water fraction, min, max = 0.05595442 0.0028565623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108496 0 0.56578368 water fraction, min, max = 0.055953988 0.0028565 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061084529 0 0.5657797 water fraction, min, max = 0.055954419 0.0028565623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.551878e-06, Final residual = 3.2449162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517876e-09, Final residual = 1.0778923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108496 0 0.56578369 water fraction, min, max = 0.055953988 0.0028564999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061084529 0 0.5657797 water fraction, min, max = 0.05595442 0.0028565622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108496 0 0.56578369 water fraction, min, max = 0.055953988 0.0028564999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061084529 0 0.5657797 water fraction, min, max = 0.05595442 0.0028565622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4164841e-06, Final residual = 2.5671534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5841072e-09, Final residual = 7.9044072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5934.03 s ClockTime = 5986 s fluxAdjustedLocalCo Co mean: 0.12193215 max: 0.59993764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081920059 -> dtInletScale=732.42135 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=732.42135 -> dtScale=1.0001039 deltaT = 0.54490769 Time = 1317.85 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 = 0.061084097 0 0.56577571 water fraction, min, max = 0.055954851 0.0028566246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083666 0 0.56577172 water fraction, min, max = 0.055955281 0.002856687 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061084097 0 0.56577571 water fraction, min, max = 0.05595485 0.0028566246 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083667 0 0.56577172 water fraction, min, max = 0.055955281 0.002856687 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511765e-06, Final residual = 3.2429723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2536083e-09, Final residual = 1.0801701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061084098 0 0.56577571 water fraction, min, max = 0.055954851 0.0028566245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083667 0 0.56577172 water fraction, min, max = 0.055955282 0.0028566869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061084098 0 0.56577571 water fraction, min, max = 0.055954851 0.0028566245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083667 0 0.56577172 water fraction, min, max = 0.055955282 0.0028566869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159397e-06, Final residual = 2.5658069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5800798e-09, Final residual = 7.9085409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5935.1 s ClockTime = 5987 s fluxAdjustedLocalCo Co mean: 0.12192908 max: 0.59992097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081920059 -> dtInletScale=732.42135 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=732.42135 -> dtScale=1.0001317 deltaT = 0.54490769 Time = 1318.4 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 = 0.061083236 0 0.56576774 water fraction, min, max = 0.055955713 0.0028567492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061082805 0 0.56576376 water fraction, min, max = 0.055956143 0.0028568115 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083236 0 0.56576774 water fraction, min, max = 0.055955712 0.0028567492 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061082805 0 0.56576376 water fraction, min, max = 0.055956143 0.0028568115 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.550435e-06, Final residual = 3.2418067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2505841e-09, Final residual = 1.0735063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083236 0 0.56576774 water fraction, min, max = 0.055955712 0.0028567491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061082805 0 0.56576376 water fraction, min, max = 0.055956143 0.0028568114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083236 0 0.56576774 water fraction, min, max = 0.055955712 0.0028567491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061082805 0 0.56576376 water fraction, min, max = 0.055956143 0.0028568114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152736e-06, Final residual = 2.5621441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5719079e-09, Final residual = 8.1204481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5936.24 s ClockTime = 5988 s fluxAdjustedLocalCo Co mean: 0.12192602 max: 0.59990431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081920059 -> dtInletScale=732.42135 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=732.42135 -> dtScale=1.0001595 deltaT = 0.54490769 Time = 1318.94 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 = 0.061082374 0 0.56575977 water fraction, min, max = 0.055956574 0.0028568737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081944 0 0.56575579 water fraction, min, max = 0.055957004 0.002856936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061082374 0 0.56575977 water fraction, min, max = 0.055956573 0.0028568737 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081944 0 0.56575579 water fraction, min, max = 0.055957004 0.002856936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496226e-06, Final residual = 3.2400319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2498575e-09, Final residual = 1.0773358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061082375 0 0.56575978 water fraction, min, max = 0.055956574 0.0028568737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081944 0 0.56575579 water fraction, min, max = 0.055957004 0.0028569359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061082375 0 0.56575978 water fraction, min, max = 0.055956574 0.0028568737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081944 0 0.56575579 water fraction, min, max = 0.055957004 0.0028569359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146755e-06, Final residual = 2.5662033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950478e-09, Final residual = 8.3903078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5937.38 s ClockTime = 5989 s fluxAdjustedLocalCo Co mean: 0.12192295 max: 0.59988765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081920059 -> dtInletScale=732.42135 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=732.42135 -> dtScale=1.0001873 deltaT = 0.54499781 Time = 1319.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081513 0 0.56575181 water fraction, min, max = 0.055957435 0.0028569982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081083 0 0.56574783 water fraction, min, max = 0.055957865 0.0028570605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081513 0 0.56575181 water fraction, min, max = 0.055957434 0.0028569982 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081083 0 0.56574783 water fraction, min, max = 0.055957864 0.0028570605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491756e-06, Final residual = 3.2388088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2518752e-09, Final residual = 1.0676877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081514 0 0.56575181 water fraction, min, max = 0.055957435 0.0028569982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081083 0 0.56574783 water fraction, min, max = 0.055957865 0.0028570604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081514 0 0.56575181 water fraction, min, max = 0.055957435 0.0028569982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081083 0 0.56574783 water fraction, min, max = 0.055957865 0.0028570604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143536e-06, Final residual = 2.5695387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5809958e-09, Final residual = 8.3086371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5938.45 s ClockTime = 5990 s fluxAdjustedLocalCo Co mean: 0.12194006 max: 0.59997021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081933609 -> dtInletScale=732.30022 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=732.30022 -> dtScale=1.0000496 deltaT = 0.54499781 Time = 1320.03 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 = 0.061080653 0 0.56574385 water fraction, min, max = 0.055958295 0.0028571227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061080222 0 0.56573987 water fraction, min, max = 0.055958725 0.0028571849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061080653 0 0.56574385 water fraction, min, max = 0.055958295 0.0028571227 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061080223 0 0.56573987 water fraction, min, max = 0.055958725 0.0028571849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484777e-06, Final residual = 3.2374523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2364418e-09, Final residual = 1.0708912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061080653 0 0.56574385 water fraction, min, max = 0.055958295 0.0028571226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061080223 0 0.56573987 water fraction, min, max = 0.055958726 0.0028571848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061080653 0 0.56574385 water fraction, min, max = 0.055958295 0.0028571226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061080223 0 0.56573987 water fraction, min, max = 0.055958726 0.0028571848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136998e-06, Final residual = 2.5743003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896268e-09, Final residual = 7.848763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5939.53 s ClockTime = 5991 s fluxAdjustedLocalCo Co mean: 0.121937 max: 0.59995357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081933609 -> dtInletScale=732.30022 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=732.30022 -> dtScale=1.0000774 deltaT = 0.54499781 Time = 1320.58 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 = 0.061079793 0 0.5657359 water fraction, min, max = 0.055959156 0.0028572471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061079362 0 0.56573192 water fraction, min, max = 0.055959585 0.0028573093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061079793 0 0.5657359 water fraction, min, max = 0.055959155 0.0028572471 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061079363 0 0.56573192 water fraction, min, max = 0.055959585 0.0028573093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477218e-06, Final residual = 3.2355097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.245898e-09, Final residual = 1.0865691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061079793 0 0.5657359 water fraction, min, max = 0.055959156 0.002857247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061079363 0 0.56573192 water fraction, min, max = 0.055959586 0.0028573092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061079793 0 0.5657359 water fraction, min, max = 0.055959156 0.002857247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061079363 0 0.56573192 water fraction, min, max = 0.055959586 0.0028573092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130579e-06, Final residual = 2.5730168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.592706e-09, Final residual = 8.1783271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5940.65 s ClockTime = 5993 s fluxAdjustedLocalCo Co mean: 0.12193394 max: 0.59993692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081933609 -> dtInletScale=732.30022 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=732.30022 -> dtScale=1.0001051 deltaT = 0.54499781 Time = 1321.12 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 = 0.061078933 0 0.56572794 water fraction, min, max = 0.055960016 0.0028573714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078503 0 0.56572397 water fraction, min, max = 0.055960445 0.0028574337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078933 0 0.56572794 water fraction, min, max = 0.055960015 0.0028573714 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078503 0 0.56572397 water fraction, min, max = 0.055960445 0.0028574337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469341e-06, Final residual = 3.2343503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2378361e-09, Final residual = 1.0739709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078933 0 0.56572795 water fraction, min, max = 0.055960015 0.0028573714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078503 0 0.56572397 water fraction, min, max = 0.055960445 0.0028574336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078933 0 0.56572795 water fraction, min, max = 0.055960015 0.0028573714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078503 0 0.56572397 water fraction, min, max = 0.055960445 0.0028574336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124245e-06, Final residual = 2.5626663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728951e-09, Final residual = 8.0950492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5941.74 s ClockTime = 5994 s fluxAdjustedLocalCo Co mean: 0.12193088 max: 0.59992029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081933609 -> dtInletScale=732.30022 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=732.30022 -> dtScale=1.0001329 deltaT = 0.54499781 Time = 1321.67 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 = 0.061078073 0 0.56571999 water fraction, min, max = 0.055960875 0.0028574957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061077644 0 0.56571602 water fraction, min, max = 0.055961304 0.0028575579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078073 0 0.56571999 water fraction, min, max = 0.055960874 0.0028574957 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061077644 0 0.56571602 water fraction, min, max = 0.055961304 0.0028575579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462543e-06, Final residual = 3.2331766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434733e-09, Final residual = 1.0831023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078073 0 0.56572 water fraction, min, max = 0.055960875 0.0028574957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061077644 0 0.56571602 water fraction, min, max = 0.055961305 0.0028575578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078073 0 0.56572 water fraction, min, max = 0.055960875 0.0028574957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061077644 0 0.56571602 water fraction, min, max = 0.055961305 0.0028575578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118385e-06, Final residual = 2.5619085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761782e-09, Final residual = 7.8560728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5942.83 s ClockTime = 5995 s fluxAdjustedLocalCo Co mean: 0.12192783 max: 0.59990366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081933609 -> dtInletScale=732.30022 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=732.30022 -> dtScale=1.0001606 deltaT = 0.54499781 Time = 1322.21 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 = 0.061077214 0 0.56571205 water fraction, min, max = 0.055961734 0.00285762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061076785 0 0.56570808 water fraction, min, max = 0.055962163 0.0028576822 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061077214 0 0.56571205 water fraction, min, max = 0.055961733 0.00285762 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061076785 0 0.56570808 water fraction, min, max = 0.055962163 0.0028576822 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455267e-06, Final residual = 3.2315231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2466966e-09, Final residual = 1.0852832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061077214 0 0.56571205 water fraction, min, max = 0.055961734 0.0028576199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061076785 0 0.56570808 water fraction, min, max = 0.055962163 0.0028576821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061077214 0 0.56571205 water fraction, min, max = 0.055961734 0.0028576199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061076785 0 0.56570808 water fraction, min, max = 0.055962163 0.0028576821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112539e-06, Final residual = 2.5580665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5726132e-09, Final residual = 8.1216264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5943.94 s ClockTime = 5996 s fluxAdjustedLocalCo Co mean: 0.12192477 max: 0.59988704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081933609 -> dtInletScale=732.30022 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=732.30022 -> dtScale=1.0001883 deltaT = 0.54508806 Time = 1322.76 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 = 0.061076355 0 0.56570411 water fraction, min, max = 0.055962593 0.0028577442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061075926 0 0.56570014 water fraction, min, max = 0.055963022 0.0028578064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061076355 0 0.56570411 water fraction, min, max = 0.055962592 0.0028577442 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061075927 0 0.56570014 water fraction, min, max = 0.055963021 0.0028578064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450176e-06, Final residual = 3.2309208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2381566e-09, Final residual = 1.0856557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061076356 0 0.56570411 water fraction, min, max = 0.055962593 0.0028577442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061075926 0 0.56570014 water fraction, min, max = 0.055963022 0.0028578063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061076356 0 0.56570411 water fraction, min, max = 0.055962593 0.0028577442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061075927 0 0.56570014 water fraction, min, max = 0.055963022 0.0028578063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.410871e-06, Final residual = 2.5602323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5770816e-09, Final residual = 7.7912512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5945.05 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.12194191 max: 0.59996976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081947176 -> dtInletScale=732.17898 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=732.17898 -> dtScale=1.0000504 deltaT = 0.54508806 Time = 1323.3 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 = 0.061075497 0 0.56569617 water fraction, min, max = 0.055963451 0.0028578684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061075068 0 0.5656922 water fraction, min, max = 0.05596388 0.0028579305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061075497 0 0.56569617 water fraction, min, max = 0.05596345 0.0028578684 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061075068 0 0.5656922 water fraction, min, max = 0.055963879 0.0028579305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.544305e-06, Final residual = 3.2292507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2308751e-09, Final residual = 1.0806174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061075497 0 0.56569617 water fraction, min, max = 0.055963451 0.0028578683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061075068 0 0.5656922 water fraction, min, max = 0.05596388 0.0028579304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061075497 0 0.56569617 water fraction, min, max = 0.055963451 0.0028578683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061075068 0 0.5656922 water fraction, min, max = 0.05596388 0.0028579304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101937e-06, Final residual = 2.5553543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708497e-09, Final residual = 7.7327299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5946.09 s ClockTime = 5998 s fluxAdjustedLocalCo Co mean: 0.12193885 max: 0.59995314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081947176 -> dtInletScale=732.17898 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=732.17898 -> dtScale=1.0000781 deltaT = 0.54508806 Time = 1323.85 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 = 0.061074639 0 0.56568823 water fraction, min, max = 0.055964309 0.0028579925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06107421 0 0.56568427 water fraction, min, max = 0.055964738 0.0028580546 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061074639 0 0.56568823 water fraction, min, max = 0.055964308 0.0028579925 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061074211 0 0.56568427 water fraction, min, max = 0.055964737 0.0028580546 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5435848e-06, Final residual = 3.2277044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298994e-09, Final residual = 1.0733576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061074639 0 0.56568824 water fraction, min, max = 0.055964309 0.0028579924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061074211 0 0.56568427 water fraction, min, max = 0.055964738 0.0028580545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061074639 0 0.56568824 water fraction, min, max = 0.055964309 0.0028579924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061074211 0 0.56568427 water fraction, min, max = 0.055964738 0.0028580545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096251e-06, Final residual = 2.5538455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5772603e-09, Final residual = 8.3099561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5947.18 s ClockTime = 5999 s fluxAdjustedLocalCo Co mean: 0.1219358 max: 0.59993654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081947176 -> dtInletScale=732.17898 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=732.17898 -> dtScale=1.0001058 deltaT = 0.54508806 Time = 1324.39 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 = 0.061073782 0 0.5656803 water fraction, min, max = 0.055965167 0.0028581166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061073353 0 0.56567634 water fraction, min, max = 0.055965595 0.0028581786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061073782 0 0.5656803 water fraction, min, max = 0.055965166 0.0028581166 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061073353 0 0.56567634 water fraction, min, max = 0.055965595 0.0028581786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427941e-06, Final residual = 3.2273451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2308644e-09, Final residual = 1.0920752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061073782 0 0.5656803 water fraction, min, max = 0.055965166 0.0028581165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061073353 0 0.56567634 water fraction, min, max = 0.055965595 0.0028581785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061073782 0 0.5656803 water fraction, min, max = 0.055965166 0.0028581165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061073353 0 0.56567634 water fraction, min, max = 0.055965595 0.0028581785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088669e-06, Final residual = 2.5584657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745834e-09, Final residual = 7.9436149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5948.28 s ClockTime = 6000 s fluxAdjustedLocalCo Co mean: 0.12193275 max: 0.59991994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081947176 -> dtInletScale=732.17898 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=732.17898 -> dtScale=1.0001334 deltaT = 0.54508806 Time = 1324.94 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 = 0.061072924 0 0.56567237 water fraction, min, max = 0.055966024 0.0028582406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061072496 0 0.56566841 water fraction, min, max = 0.055966452 0.0028583026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061072924 0 0.56567237 water fraction, min, max = 0.055966023 0.0028582406 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061072496 0 0.56566841 water fraction, min, max = 0.055966452 0.0028583026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.542049e-06, Final residual = 3.225218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.239836e-09, Final residual = 1.0652346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061072925 0 0.56567238 water fraction, min, max = 0.055966024 0.0028582405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061072496 0 0.56566841 water fraction, min, max = 0.055966452 0.0028583025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061072925 0 0.56567238 water fraction, min, max = 0.055966024 0.0028582405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061072496 0 0.56566841 water fraction, min, max = 0.055966452 0.0028583025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083252e-06, Final residual = 2.573056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5811113e-09, Final residual = 7.8268587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5949.38 s ClockTime = 6001 s fluxAdjustedLocalCo Co mean: 0.1219297 max: 0.59990335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081947176 -> dtInletScale=732.17898 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=732.17898 -> dtScale=1.0001611 deltaT = 0.54508806 Time = 1325.48 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 = 0.061072068 0 0.56566445 water fraction, min, max = 0.055966881 0.0028583645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061071639 0 0.56566049 water fraction, min, max = 0.055967309 0.0028584266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061072068 0 0.56566445 water fraction, min, max = 0.05596688 0.0028583645 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06107164 0 0.56566049 water fraction, min, max = 0.055967308 0.0028584266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413655e-06, Final residual = 3.2231034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2332872e-09, Final residual = 1.0744741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061072068 0 0.56566445 water fraction, min, max = 0.05596688 0.0028583645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06107164 0 0.56566049 water fraction, min, max = 0.055967309 0.0028584265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061072068 0 0.56566445 water fraction, min, max = 0.05596688 0.0028583645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06107164 0 0.56566049 water fraction, min, max = 0.055967309 0.0028584265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.407714e-06, Final residual = 2.5839449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5979991e-09, Final residual = 8.1580854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5950.43 s ClockTime = 6002 s fluxAdjustedLocalCo Co mean: 0.12192665 max: 0.59988677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081947176 -> dtInletScale=732.17898 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=732.17898 -> dtScale=1.0001888 deltaT = 0.54517843 Time = 1326.03 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 = 0.061071211 0 0.56565653 water fraction, min, max = 0.055967737 0.0028584885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061070783 0 0.56565257 water fraction, min, max = 0.055968165 0.0028585505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061071211 0 0.56565653 water fraction, min, max = 0.055967736 0.0028584885 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061070783 0 0.56565257 water fraction, min, max = 0.055968164 0.0028585505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540963e-06, Final residual = 3.2219687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.222897e-09, Final residual = 1.0911393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061071211 0 0.56565653 water fraction, min, max = 0.055967737 0.0028584884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061070783 0 0.56565257 water fraction, min, max = 0.055968165 0.0028585504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061071211 0 0.56565653 water fraction, min, max = 0.055967737 0.0028584884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061070783 0 0.56565257 water fraction, min, max = 0.055968165 0.0028585504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074003e-06, Final residual = 2.5927106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6075096e-09, Final residual = 8.0954934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5951.53 s ClockTime = 6004 s fluxAdjustedLocalCo Co mean: 0.12194382 max: 0.59996964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081960762 -> dtInletScale=732.05762 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=732.05762 -> dtScale=1.0000506 deltaT = 0.54517843 Time = 1326.57 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 = 0.061070355 0 0.56564861 water fraction, min, max = 0.055968593 0.0028586124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061069927 0 0.56564465 water fraction, min, max = 0.055969021 0.0028586743 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061070355 0 0.56564861 water fraction, min, max = 0.055968592 0.0028586124 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061069928 0 0.56564465 water fraction, min, max = 0.05596902 0.0028586743 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402474e-06, Final residual = 3.2205053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2243084e-09, Final residual = 1.0798632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061070355 0 0.56564861 water fraction, min, max = 0.055968593 0.0028586123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061069927 0 0.56564465 water fraction, min, max = 0.055969021 0.0028586742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061070355 0 0.56564861 water fraction, min, max = 0.055968593 0.0028586123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061069927 0 0.56564465 water fraction, min, max = 0.055969021 0.0028586742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068393e-06, Final residual = 2.5891886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024739e-09, Final residual = 8.4619263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5952.64 s ClockTime = 6005 s fluxAdjustedLocalCo Co mean: 0.12194077 max: 0.59995306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081960762 -> dtInletScale=732.05762 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=732.05762 -> dtScale=1.0000782 deltaT = 0.54517843 Time = 1327.12 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 = 0.061069499 0 0.5656407 water fraction, min, max = 0.055969449 0.0028587362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061069072 0 0.56563674 water fraction, min, max = 0.055969876 0.0028587981 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061069499 0 0.5656407 water fraction, min, max = 0.055969448 0.0028587362 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061069072 0 0.56563674 water fraction, min, max = 0.055969876 0.0028587981 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395125e-06, Final residual = 3.2199384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2321437e-09, Final residual = 1.0731868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0610695 0 0.5656407 water fraction, min, max = 0.055969449 0.0028587361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061069072 0 0.56563674 water fraction, min, max = 0.055969877 0.002858798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0610695 0 0.5656407 water fraction, min, max = 0.055969449 0.0028587361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061069072 0 0.56563674 water fraction, min, max = 0.055969877 0.002858798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061619e-06, Final residual = 2.5887053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5993437e-09, Final residual = 8.4260292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5953.73 s ClockTime = 6006 s fluxAdjustedLocalCo Co mean: 0.12193773 max: 0.59993649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081960762 -> dtInletScale=732.05762 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=732.05762 -> dtScale=1.0001059 deltaT = 0.54517843 Time = 1327.66 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 = 0.061068644 0 0.56563279 water fraction, min, max = 0.055970304 0.00285886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061068216 0 0.56562883 water fraction, min, max = 0.055970731 0.0028589219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061068644 0 0.56563279 water fraction, min, max = 0.055970303 0.00285886 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061068217 0 0.56562883 water fraction, min, max = 0.055970731 0.0028589219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387559e-06, Final residual = 3.2183619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2301959e-09, Final residual = 1.069527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061068644 0 0.56563279 water fraction, min, max = 0.055970304 0.0028588599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061068217 0 0.56562883 water fraction, min, max = 0.055970732 0.0028589218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061068644 0 0.56563279 water fraction, min, max = 0.055970304 0.0028588599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061068217 0 0.56562883 water fraction, min, max = 0.055970732 0.0028589218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055706e-06, Final residual = 2.5859949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069215e-09, Final residual = 8.4081529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5954.86 s ClockTime = 6007 s fluxAdjustedLocalCo Co mean: 0.12193468 max: 0.59991993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081960762 -> dtInletScale=732.05762 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=732.05762 -> dtScale=1.0001335 deltaT = 0.54517843 Time = 1328.21 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 = 0.061067789 0 0.56562488 water fraction, min, max = 0.055971159 0.0028589837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067362 0 0.56562093 water fraction, min, max = 0.055971586 0.0028590456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067789 0 0.56562488 water fraction, min, max = 0.055971158 0.0028589837 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067362 0 0.56562093 water fraction, min, max = 0.055971586 0.0028590456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.538062e-06, Final residual = 3.2167858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2219037e-09, Final residual = 1.0636675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067789 0 0.56562488 water fraction, min, max = 0.055971159 0.0028589837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067362 0 0.56562093 water fraction, min, max = 0.055971586 0.0028590455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067789 0 0.56562488 water fraction, min, max = 0.055971159 0.0028589837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067362 0 0.56562093 water fraction, min, max = 0.055971586 0.0028590455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049764e-06, Final residual = 2.5887184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6106215e-09, Final residual = 8.1339196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5955.98 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.12193164 max: 0.59990338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081960762 -> dtInletScale=732.05762 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=732.05762 -> dtScale=1.0001611 deltaT = 0.54517843 Time = 1328.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061066935 0 0.56561698 water fraction, min, max = 0.055972014 0.0028591074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061066507 0 0.56561302 water fraction, min, max = 0.05597244 0.0028591693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061066935 0 0.56561698 water fraction, min, max = 0.055972013 0.0028591074 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061066508 0 0.56561302 water fraction, min, max = 0.05597244 0.0028591693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373263e-06, Final residual = 3.2153339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.222572e-09, Final residual = 1.0621297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061066935 0 0.56561698 water fraction, min, max = 0.055972013 0.0028591073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061066508 0 0.56561303 water fraction, min, max = 0.055972441 0.0028591692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061066935 0 0.56561698 water fraction, min, max = 0.055972013 0.0028591073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061066508 0 0.56561303 water fraction, min, max = 0.055972441 0.0028591692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404364e-06, Final residual = 2.5765575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5935889e-09, Final residual = 8.5478042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5957.08 s ClockTime = 6009 s fluxAdjustedLocalCo Co mean: 0.1219286 max: 0.59988683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081960762 -> dtInletScale=732.05762 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=732.05762 -> dtScale=1.0001886 deltaT = 0.54526891 Time = 1329.3 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 = 0.06106608 0 0.56560908 water fraction, min, max = 0.055972868 0.002859231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061065653 0 0.56560512 water fraction, min, max = 0.055973295 0.0028592929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06106608 0 0.56560908 water fraction, min, max = 0.055972867 0.002859231 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061065654 0 0.56560512 water fraction, min, max = 0.055973294 0.0028592929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369503e-06, Final residual = 3.2151094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248772e-09, Final residual = 1.0449195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061066081 0 0.56560908 water fraction, min, max = 0.055972868 0.002859231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061065654 0 0.56560513 water fraction, min, max = 0.055973295 0.0028592928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061066081 0 0.56560908 water fraction, min, max = 0.055972868 0.002859231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061065654 0 0.56560513 water fraction, min, max = 0.055973295 0.0028592928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040555e-06, Final residual = 2.5807855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.59443e-09, Final residual = 8.1764689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5958.16 s ClockTime = 6010 s fluxAdjustedLocalCo Co mean: 0.1219458 max: 0.59996985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081974365 -> dtInletScale=731.93614 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=731.93614 -> dtScale=1.0000502 deltaT = 0.54526891 Time = 1329.85 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 = 0.061065227 0 0.56560118 water fraction, min, max = 0.055973722 0.0028593546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0610648 0 0.56559723 water fraction, min, max = 0.055974148 0.0028594165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061065227 0 0.56560118 water fraction, min, max = 0.055973721 0.0028593546 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0610648 0 0.56559723 water fraction, min, max = 0.055974148 0.0028594165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363322e-06, Final residual = 3.2136476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2179043e-09, Final residual = 1.0560036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061065227 0 0.56560118 water fraction, min, max = 0.055973721 0.0028593546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0610648 0 0.56559723 water fraction, min, max = 0.055974148 0.0028594164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061065227 0 0.56560118 water fraction, min, max = 0.055973721 0.0028593546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0610648 0 0.56559723 water fraction, min, max = 0.055974148 0.0028594164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4034591e-06, Final residual = 2.5836154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954739e-09, Final residual = 8.4333163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5959.24 s ClockTime = 6011 s fluxAdjustedLocalCo Co mean: 0.12194276 max: 0.59995331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081974365 -> dtInletScale=731.93614 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=731.93614 -> dtScale=1.0000778 deltaT = 0.54526891 Time = 1330.39 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 = 0.061064373 0 0.56559328 water fraction, min, max = 0.055974575 0.0028594782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061063946 0 0.56558934 water fraction, min, max = 0.055975001 0.00285954 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061064373 0 0.56559328 water fraction, min, max = 0.055974574 0.0028594782 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061063947 0 0.56558934 water fraction, min, max = 0.055975001 0.00285954 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355809e-06, Final residual = 3.2129455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2104233e-09, Final residual = 1.0650603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061064373 0 0.56559329 water fraction, min, max = 0.055974575 0.0028594781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061063947 0 0.56558934 water fraction, min, max = 0.055975002 0.0028595399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061064373 0 0.56559329 water fraction, min, max = 0.055974575 0.0028594781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061063947 0 0.56558934 water fraction, min, max = 0.055975002 0.0028595399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.402857e-06, Final residual = 2.581021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002497e-09, Final residual = 8.7056068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5960.33 s ClockTime = 6012 s fluxAdjustedLocalCo Co mean: 0.12193972 max: 0.59993678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081974365 -> dtInletScale=731.93614 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=731.93614 -> dtScale=1.0001054 deltaT = 0.54526891 Time = 1330.94 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 = 0.06106352 0 0.56558539 water fraction, min, max = 0.055975428 0.0028596017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061063094 0 0.56558145 water fraction, min, max = 0.055975854 0.0028596635 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06106352 0 0.56558539 water fraction, min, max = 0.055975427 0.0028596017 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061063094 0 0.56558145 water fraction, min, max = 0.055975854 0.0028596635 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348654e-06, Final residual = 3.2122568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2240624e-09, Final residual = 1.0795444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06106352 0 0.5655854 water fraction, min, max = 0.055975428 0.0028596016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061063094 0 0.56558145 water fraction, min, max = 0.055975855 0.0028596634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06106352 0 0.5655854 water fraction, min, max = 0.055975428 0.0028596016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061063094 0 0.56558145 water fraction, min, max = 0.055975855 0.0028596634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022207e-06, Final residual = 2.5793442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6013455e-09, Final residual = 8.5588443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5961.42 s ClockTime = 6013 s fluxAdjustedLocalCo Co mean: 0.12193668 max: 0.59992026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081974365 -> dtInletScale=731.93614 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=731.93614 -> dtScale=1.0001329 deltaT = 0.54526891 Time = 1331.48 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 = 0.061062667 0 0.56557751 water fraction, min, max = 0.055976281 0.0028597251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061062241 0 0.56557356 water fraction, min, max = 0.055976707 0.0028597869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061062667 0 0.56557751 water fraction, min, max = 0.05597628 0.0028597251 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061062242 0 0.56557356 water fraction, min, max = 0.055976706 0.0028597869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.534162e-06, Final residual = 3.2111255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234141e-09, Final residual = 1.0782462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061062668 0 0.56557751 water fraction, min, max = 0.055976281 0.0028597251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061062241 0 0.56557357 water fraction, min, max = 0.055976707 0.0028597868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061062668 0 0.56557751 water fraction, min, max = 0.055976281 0.0028597251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061062241 0 0.56557357 water fraction, min, max = 0.055976707 0.0028597868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017251e-06, Final residual = 2.5788852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932928e-09, Final residual = 8.2698307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5962.52 s ClockTime = 6015 s fluxAdjustedLocalCo Co mean: 0.12193365 max: 0.59990374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081974365 -> dtInletScale=731.93614 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=731.93614 -> dtScale=1.0001605 deltaT = 0.54526891 Time = 1332.03 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 = 0.061061815 0 0.56556962 water fraction, min, max = 0.055977133 0.0028598485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061061389 0 0.56556568 water fraction, min, max = 0.055977559 0.0028599103 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061061815 0 0.56556962 water fraction, min, max = 0.055977132 0.0028598485 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06106139 0 0.56556568 water fraction, min, max = 0.055977558 0.0028599103 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334792e-06, Final residual = 3.2096947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112495e-09, Final residual = 1.0713458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061061815 0 0.56556963 water fraction, min, max = 0.055977133 0.0028598485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061061389 0 0.56556568 water fraction, min, max = 0.055977559 0.0028599102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061061815 0 0.56556963 water fraction, min, max = 0.055977133 0.0028598485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061061389 0 0.56556568 water fraction, min, max = 0.055977559 0.0028599102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011156e-06, Final residual = 2.575211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.589054e-09, Final residual = 8.0940531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5963.61 s ClockTime = 6016 s fluxAdjustedLocalCo Co mean: 0.12193062 max: 0.59988723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081974365 -> dtInletScale=731.93614 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=731.93614 -> dtScale=1.000188 deltaT = 0.54535952 Time = 1332.57 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 = 0.061060963 0 0.56556174 water fraction, min, max = 0.055977985 0.0028599719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061060537 0 0.5655578 water fraction, min, max = 0.055978411 0.0028600336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061060963 0 0.56556174 water fraction, min, max = 0.055977984 0.0028599719 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061060538 0 0.5655578 water fraction, min, max = 0.05597841 0.0028600336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330315e-06, Final residual = 3.2085857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099064e-09, Final residual = 1.0629873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061060963 0 0.56556175 water fraction, min, max = 0.055977985 0.0028599718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061060538 0 0.56555781 water fraction, min, max = 0.055978411 0.0028600335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061060963 0 0.56556175 water fraction, min, max = 0.055977985 0.0028599718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061060538 0 0.56555781 water fraction, min, max = 0.055978411 0.0028600335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4007018e-06, Final residual = 2.5746734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907842e-09, Final residual = 8.325024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5964.7 s ClockTime = 6017 s fluxAdjustedLocalCo Co mean: 0.12194784 max: 0.59997041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081987987 -> dtInletScale=731.81453 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=731.81453 -> dtScale=1.0000493 deltaT = 0.54535952 Time = 1333.12 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 = 0.061060112 0 0.56555387 water fraction, min, max = 0.055978837 0.0028600952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061059686 0 0.56554993 water fraction, min, max = 0.055979262 0.0028601569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061060112 0 0.56555387 water fraction, min, max = 0.055978836 0.0028600952 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061059686 0 0.56554993 water fraction, min, max = 0.055979262 0.0028601569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5322735e-06, Final residual = 3.2073164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2146679e-09, Final residual = 1.0578352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061060112 0 0.56555387 water fraction, min, max = 0.055978836 0.0028600952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061059686 0 0.56554993 water fraction, min, max = 0.055979262 0.0028601568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061060112 0 0.56555387 water fraction, min, max = 0.055978836 0.0028600952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061059686 0 0.56554993 water fraction, min, max = 0.055979262 0.0028601568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000438e-06, Final residual = 2.575127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5962609e-09, Final residual = 8.3339134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5965.8 s ClockTime = 6018 s fluxAdjustedLocalCo Co mean: 0.12194481 max: 0.5999539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081987987 -> dtInletScale=731.81453 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=731.81453 -> dtScale=1.0000768 deltaT = 0.54535952 Time = 1333.66 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 = 0.06105926 0 0.56554599 water fraction, min, max = 0.055979688 0.0028602185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061058835 0 0.56554206 water fraction, min, max = 0.055980113 0.0028602801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105926 0 0.56554599 water fraction, min, max = 0.055979687 0.0028602185 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061058835 0 0.56554206 water fraction, min, max = 0.055980113 0.0028602801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315184e-06, Final residual = 3.2054853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2166633e-09, Final residual = 1.0593015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061059261 0 0.565546 water fraction, min, max = 0.055979688 0.0028602184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061058835 0 0.56554206 water fraction, min, max = 0.055980113 0.00286028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061059261 0 0.565546 water fraction, min, max = 0.055979688 0.0028602184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061058835 0 0.56554206 water fraction, min, max = 0.055980113 0.00286028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994542e-06, Final residual = 2.5728863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5946645e-09, Final residual = 8.1963179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5966.92 s ClockTime = 6019 s fluxAdjustedLocalCo Co mean: 0.12194178 max: 0.59993741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081987987 -> dtInletScale=731.81453 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=731.81453 -> dtScale=1.0001043 deltaT = 0.54535952 Time = 1334.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105841 0 0.56553813 water fraction, min, max = 0.055980539 0.0028603417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057984 0 0.56553419 water fraction, min, max = 0.055980964 0.0028604033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105841 0 0.56553813 water fraction, min, max = 0.055980538 0.0028603417 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057985 0 0.56553419 water fraction, min, max = 0.055980963 0.0028604033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308555e-06, Final residual = 3.2034331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2181628e-09, Final residual = 1.0820289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105841 0 0.56553813 water fraction, min, max = 0.055980538 0.0028603416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057985 0 0.56553419 water fraction, min, max = 0.055980964 0.0028604032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105841 0 0.56553813 water fraction, min, max = 0.055980538 0.0028603416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057985 0 0.56553419 water fraction, min, max = 0.055980964 0.0028604032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988424e-06, Final residual = 2.5781547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5928597e-09, Final residual = 8.0427717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5968.01 s ClockTime = 6020 s fluxAdjustedLocalCo Co mean: 0.12193875 max: 0.59992092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081987987 -> dtInletScale=731.81453 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=731.81453 -> dtScale=1.0001318 deltaT = 0.54535952 Time = 1334.75 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 = 0.061057559 0 0.56553026 water fraction, min, max = 0.055981389 0.0028604649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057134 0 0.56552633 water fraction, min, max = 0.055981814 0.0028605265 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057559 0 0.56553026 water fraction, min, max = 0.055981388 0.0028604649 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057134 0 0.56552633 water fraction, min, max = 0.055981813 0.0028605265 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301838e-06, Final residual = 3.2014542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2063274e-09, Final residual = 1.0488591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057559 0 0.56553026 water fraction, min, max = 0.055981389 0.0028604648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057134 0 0.56552633 water fraction, min, max = 0.055981814 0.0028605264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057559 0 0.56553026 water fraction, min, max = 0.055981389 0.0028604648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057134 0 0.56552633 water fraction, min, max = 0.055981814 0.0028605264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.398328e-06, Final residual = 2.5744959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5850681e-09, Final residual = 8.2475195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5969.14 s ClockTime = 6021 s fluxAdjustedLocalCo Co mean: 0.12193572 max: 0.59990444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081987987 -> dtInletScale=731.81453 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=731.81453 -> dtScale=1.0001593 deltaT = 0.54535952 Time = 1335.3 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 = 0.061056709 0 0.5655224 water fraction, min, max = 0.055982239 0.002860588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056284 0 0.56551847 water fraction, min, max = 0.055982664 0.0028606496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056709 0 0.5655224 water fraction, min, max = 0.055982238 0.002860588 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056285 0 0.56551847 water fraction, min, max = 0.055982663 0.0028606496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294724e-06, Final residual = 3.2007134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2065709e-09, Final residual = 1.0698759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056709 0 0.5655224 water fraction, min, max = 0.055982239 0.0028605879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056284 0 0.56551847 water fraction, min, max = 0.055982664 0.0028606495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056709 0 0.5655224 water fraction, min, max = 0.055982239 0.0028605879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056284 0 0.56551847 water fraction, min, max = 0.055982664 0.0028606495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976651e-06, Final residual = 2.5785678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.601425e-09, Final residual = 8.2836619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5970.22 s ClockTime = 6022 s fluxAdjustedLocalCo Co mean: 0.1219327 max: 0.59988797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081987987 -> dtInletScale=731.81453 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=731.81453 -> dtScale=1.0001868 deltaT = 0.54545024 Time = 1335.84 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 = 0.061055859 0 0.56551454 water fraction, min, max = 0.055983089 0.0028607111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055435 0 0.56551061 water fraction, min, max = 0.055983513 0.0028607726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055859 0 0.56551454 water fraction, min, max = 0.055983088 0.0028607111 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055435 0 0.56551061 water fraction, min, max = 0.055983513 0.0028607726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289174e-06, Final residual = 3.199979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.217643e-09, Final residual = 1.078787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105586 0 0.56551454 water fraction, min, max = 0.055983089 0.002860711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055435 0 0.56551061 water fraction, min, max = 0.055983514 0.0028607725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105586 0 0.56551454 water fraction, min, max = 0.055983089 0.002860711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055435 0 0.56551061 water fraction, min, max = 0.055983514 0.0028607725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974977e-06, Final residual = 2.578783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5889897e-09, Final residual = 8.0726885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5971.36 s ClockTime = 6024 s fluxAdjustedLocalCo Co mean: 0.12194995 max: 0.59997129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082001626 -> dtInletScale=731.69281 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=731.69281 -> dtScale=1.0000479 deltaT = 0.54545024 Time = 1336.39 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 = 0.06105501 0 0.56550668 water fraction, min, max = 0.055983938 0.0028608341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061054585 0 0.56550275 water fraction, min, max = 0.055984363 0.0028608956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105501 0 0.56550668 water fraction, min, max = 0.055983938 0.0028608341 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061054586 0 0.56550275 water fraction, min, max = 0.055984362 0.0028608956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5284091e-06, Final residual = 3.1985827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2103402e-09, Final residual = 1.0819858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105501 0 0.56550668 water fraction, min, max = 0.055983938 0.002860834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061054586 0 0.56550275 water fraction, min, max = 0.055984363 0.0028608955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105501 0 0.56550668 water fraction, min, max = 0.055983938 0.002860834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061054586 0 0.56550275 water fraction, min, max = 0.055984363 0.0028608955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971063e-06, Final residual = 2.570633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5859738e-09, Final residual = 8.0539939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5972.45 s ClockTime = 6025 s fluxAdjustedLocalCo Co mean: 0.12194693 max: 0.59995483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082001626 -> dtInletScale=731.69281 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=731.69281 -> dtScale=1.0000753 deltaT = 0.54545024 Time = 1336.93 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 = 0.061054161 0 0.56549883 water fraction, min, max = 0.055984787 0.0028609571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061053737 0 0.5654949 water fraction, min, max = 0.055985211 0.0028610186 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061054161 0 0.56549883 water fraction, min, max = 0.055984787 0.0028609571 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061053737 0 0.5654949 water fraction, min, max = 0.055985211 0.0028610186 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278615e-06, Final residual = 3.1975356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2043294e-09, Final residual = 1.0624669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061054161 0 0.56549883 water fraction, min, max = 0.055984787 0.002860957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061053737 0 0.5654949 water fraction, min, max = 0.055985212 0.0028610185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061054161 0 0.56549883 water fraction, min, max = 0.055984787 0.002860957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061053737 0 0.5654949 water fraction, min, max = 0.055985212 0.0028610185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966767e-06, Final residual = 2.5686582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5795403e-09, Final residual = 8.3791181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5973.53 s ClockTime = 6026 s fluxAdjustedLocalCo Co mean: 0.12194391 max: 0.59993837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082001626 -> dtInletScale=731.69281 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=731.69281 -> dtScale=1.0001027 deltaT = 0.54545024 Time = 1337.48 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 = 0.061053312 0 0.56549098 water fraction, min, max = 0.055985636 0.00286108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061052888 0 0.56548705 water fraction, min, max = 0.05598606 0.0028611415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061053312 0 0.56549098 water fraction, min, max = 0.055985635 0.00286108 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061052889 0 0.56548706 water fraction, min, max = 0.055986059 0.0028611415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271266e-06, Final residual = 3.1964698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2007088e-09, Final residual = 1.0714895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061053313 0 0.56549098 water fraction, min, max = 0.055985636 0.00286108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061052888 0 0.56548706 water fraction, min, max = 0.05598606 0.0028611414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061053313 0 0.56549098 water fraction, min, max = 0.055985636 0.00286108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061052889 0 0.56548706 water fraction, min, max = 0.05598606 0.0028611414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3960188e-06, Final residual = 2.5680129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5886436e-09, Final residual = 8.6302063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5974.57 s ClockTime = 6027 s fluxAdjustedLocalCo Co mean: 0.12194088 max: 0.59992192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082001626 -> dtInletScale=731.69281 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=731.69281 -> dtScale=1.0001302 deltaT = 0.54545024 Time = 1338.03 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 = 0.061052464 0 0.56548313 water fraction, min, max = 0.055986484 0.0028612029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105204 0 0.56547921 water fraction, min, max = 0.055986908 0.0028612644 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061052464 0 0.56548313 water fraction, min, max = 0.055986483 0.0028612029 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061052041 0 0.56547921 water fraction, min, max = 0.055986907 0.0028612644 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263732e-06, Final residual = 3.1953258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.201006e-09, Final residual = 1.0390752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061052464 0 0.56548314 water fraction, min, max = 0.055986484 0.0028612029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105204 0 0.56547921 water fraction, min, max = 0.055986908 0.0028612643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061052464 0 0.56548314 water fraction, min, max = 0.055986484 0.0028612029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061052041 0 0.56547921 water fraction, min, max = 0.055986908 0.0028612643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954168e-06, Final residual = 2.5659702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5891671e-09, Final residual = 8.2257307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5975.72 s ClockTime = 6028 s fluxAdjustedLocalCo Co mean: 0.12193786 max: 0.59990547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082001626 -> dtInletScale=731.69281 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=731.69281 -> dtScale=1.0001576 deltaT = 0.54545024 Time = 1338.57 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 = 0.061051616 0 0.56547529 water fraction, min, max = 0.055987332 0.0028613257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061051192 0 0.56547137 water fraction, min, max = 0.055987755 0.0028613872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061051616 0 0.56547529 water fraction, min, max = 0.055987331 0.0028613257 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061051193 0 0.56547137 water fraction, min, max = 0.055987755 0.0028613872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256951e-06, Final residual = 3.1934941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1979808e-09, Final residual = 1.0587062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061051617 0 0.56547529 water fraction, min, max = 0.055987332 0.0028613257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061051193 0 0.56547137 water fraction, min, max = 0.055987756 0.0028613871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061051617 0 0.56547529 water fraction, min, max = 0.055987332 0.0028613257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061051193 0 0.56547137 water fraction, min, max = 0.055987756 0.0028613871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948054e-06, Final residual = 2.5617634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5763778e-09, Final residual = 8.1439476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5976.79 s ClockTime = 6029 s fluxAdjustedLocalCo Co mean: 0.12193484 max: 0.59988903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082001626 -> dtInletScale=731.69281 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=731.69281 -> dtScale=1.000185 deltaT = 0.54554109 Time = 1339.12 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 = 0.061050769 0 0.56546745 water fraction, min, max = 0.055988179 0.0028614485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061050345 0 0.56546353 water fraction, min, max = 0.055988603 0.00286151 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061050769 0 0.56546745 water fraction, min, max = 0.055988179 0.0028614485 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061050346 0 0.56546353 water fraction, min, max = 0.055988602 0.00286151 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252364e-06, Final residual = 3.1935407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1935353e-09, Final residual = 1.0555586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061050769 0 0.56546745 water fraction, min, max = 0.055988179 0.0028614485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061050346 0 0.56546353 water fraction, min, max = 0.055988603 0.0028615099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061050769 0 0.56546745 water fraction, min, max = 0.055988179 0.0028614485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061050346 0 0.56546353 water fraction, min, max = 0.055988603 0.0028615099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.394462e-06, Final residual = 2.5624798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824325e-09, Final residual = 8.6367125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5977.88 s ClockTime = 6030 s fluxAdjustedLocalCo Co mean: 0.12195213 max: 0.59997251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082015284 -> dtInletScale=731.57096 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=731.57096 -> dtScale=1.0000458 deltaT = 0.54554109 Time = 1339.66 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 = 0.061049922 0 0.56545962 water fraction, min, max = 0.055989026 0.0028615713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061049498 0 0.5654557 water fraction, min, max = 0.05598945 0.0028616327 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061049922 0 0.56545962 water fraction, min, max = 0.055989026 0.0028615713 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061049499 0 0.5654557 water fraction, min, max = 0.055989449 0.0028616327 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5245018e-06, Final residual = 3.1927071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1988028e-09, Final residual = 1.0626163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061049922 0 0.56545962 water fraction, min, max = 0.055989026 0.0028615712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061049499 0 0.5654557 water fraction, min, max = 0.05598945 0.0028616326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061049922 0 0.56545962 water fraction, min, max = 0.055989026 0.0028615712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061049499 0 0.5654557 water fraction, min, max = 0.05598945 0.0028616326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938164e-06, Final residual = 2.5612012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5678462e-09, Final residual = 8.1491041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5978.98 s ClockTime = 6031 s fluxAdjustedLocalCo Co mean: 0.12194911 max: 0.59995608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082015284 -> dtInletScale=731.57096 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=731.57096 -> dtScale=1.0000732 deltaT = 0.54554109 Time = 1340.21 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 = 0.061049075 0 0.56545178 water fraction, min, max = 0.055989873 0.002861694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061048652 0 0.56544787 water fraction, min, max = 0.055990296 0.0028617554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061049075 0 0.56545178 water fraction, min, max = 0.055989873 0.002861694 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061048652 0 0.56544787 water fraction, min, max = 0.055990296 0.0028617554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238168e-06, Final residual = 3.1908587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.19341e-09, Final residual = 1.0512733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061049075 0 0.56545179 water fraction, min, max = 0.055989873 0.002861694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061048652 0 0.56544787 water fraction, min, max = 0.055990297 0.0028617553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061049075 0 0.56545179 water fraction, min, max = 0.055989873 0.002861694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061048652 0 0.56544787 water fraction, min, max = 0.055990297 0.0028617553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932886e-06, Final residual = 2.5607963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5700243e-09, Final residual = 7.9385552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5980.08 s ClockTime = 6032 s fluxAdjustedLocalCo Co mean: 0.1219461 max: 0.59993966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082015284 -> dtInletScale=731.57096 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=731.57096 -> dtScale=1.0001006 deltaT = 0.54554109 Time = 1340.75 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 = 0.061048229 0 0.56544396 water fraction, min, max = 0.05599072 0.0028618167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061047805 0 0.56544004 water fraction, min, max = 0.055991142 0.002861878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061048229 0 0.56544396 water fraction, min, max = 0.055990719 0.0028618167 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061047806 0 0.56544004 water fraction, min, max = 0.055991142 0.002861878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5231339e-06, Final residual = 3.189575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1993735e-09, Final residual = 1.0610538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061048229 0 0.56544396 water fraction, min, max = 0.055990719 0.0028618166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061047806 0 0.56544004 water fraction, min, max = 0.055991143 0.0028618779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061048229 0 0.56544396 water fraction, min, max = 0.055990719 0.0028618166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061047806 0 0.56544004 water fraction, min, max = 0.055991143 0.0028618779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926688e-06, Final residual = 2.5597214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5765597e-09, Final residual = 8.1205732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5981.17 s ClockTime = 6033 s fluxAdjustedLocalCo Co mean: 0.12194308 max: 0.59992325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082015284 -> dtInletScale=731.57096 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=731.57096 -> dtScale=1.0001279 deltaT = 0.54554109 Time = 1341.3 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 = 0.061047383 0 0.56543613 water fraction, min, max = 0.055991566 0.0028619393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06104696 0 0.56543222 water fraction, min, max = 0.055991988 0.0028620006 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061047383 0 0.56543613 water fraction, min, max = 0.055991565 0.0028619393 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06104696 0 0.56543222 water fraction, min, max = 0.055991988 0.0028620006 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223933e-06, Final residual = 3.1884514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1938179e-09, Final residual = 1.0588428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061047383 0 0.56543613 water fraction, min, max = 0.055991565 0.0028619392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06104696 0 0.56543222 water fraction, min, max = 0.055991989 0.0028620005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061047383 0 0.56543613 water fraction, min, max = 0.055991565 0.0028619392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06104696 0 0.56543222 water fraction, min, max = 0.055991989 0.0028620005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920449e-06, Final residual = 2.5537352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5732967e-09, Final residual = 8.2021092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5982.23 s ClockTime = 6034 s fluxAdjustedLocalCo Co mean: 0.12194007 max: 0.59990684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082015284 -> dtInletScale=731.57096 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=731.57096 -> dtScale=1.0001553 deltaT = 0.54554109 Time = 1341.84 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 = 0.061046537 0 0.56542831 water fraction, min, max = 0.055992411 0.0028620618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061046114 0 0.5654244 water fraction, min, max = 0.055992834 0.0028621231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061046537 0 0.56542831 water fraction, min, max = 0.055992411 0.0028620618 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061046115 0 0.5654244 water fraction, min, max = 0.055992833 0.0028621231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217202e-06, Final residual = 3.1869178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1963521e-09, Final residual = 1.0683802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061046537 0 0.56542831 water fraction, min, max = 0.055992411 0.0028620618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061046115 0 0.5654244 water fraction, min, max = 0.055992834 0.002862123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061046537 0 0.56542831 water fraction, min, max = 0.055992411 0.0028620618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061046115 0 0.5654244 water fraction, min, max = 0.055992834 0.002862123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915018e-06, Final residual = 2.5461334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5706422e-09, Final residual = 8.3452829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5983.33 s ClockTime = 6036 s fluxAdjustedLocalCo Co mean: 0.12193705 max: 0.59989044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082015284 -> dtInletScale=731.57096 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=731.57096 -> dtScale=1.0001826 deltaT = 0.54563206 Time = 1342.39 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 = 0.061045692 0 0.56542049 water fraction, min, max = 0.055993257 0.0028621843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061045269 0 0.56541658 water fraction, min, max = 0.055993679 0.0028622456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061045692 0 0.56542049 water fraction, min, max = 0.055993256 0.0028621843 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06104527 0 0.56541658 water fraction, min, max = 0.055993678 0.0028622456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213083e-06, Final residual = 3.1867822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1947775e-09, Final residual = 1.0602468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061045692 0 0.56542049 water fraction, min, max = 0.055993256 0.0028621843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061045269 0 0.56541658 water fraction, min, max = 0.055993679 0.0028622455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061045692 0 0.56542049 water fraction, min, max = 0.055993256 0.0028621843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061045269 0 0.56541658 water fraction, min, max = 0.055993679 0.0028622455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913257e-06, Final residual = 2.5514074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5707409e-09, Final residual = 8.5287514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5984.43 s ClockTime = 6037 s fluxAdjustedLocalCo Co mean: 0.12195438 max: 0.59997407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008202896 -> dtInletScale=731.44899 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=731.44899 -> dtScale=1.0000432 deltaT = 0.54563206 Time = 1342.94 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 = 0.061044847 0 0.56541267 water fraction, min, max = 0.055994101 0.0028623068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061044424 0 0.56540877 water fraction, min, max = 0.055994524 0.0028623681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061044847 0 0.56541267 water fraction, min, max = 0.055994101 0.0028623068 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061044425 0 0.56540877 water fraction, min, max = 0.055994523 0.0028623681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206878e-06, Final residual = 3.185516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1969919e-09, Final residual = 1.066528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061044847 0 0.56541268 water fraction, min, max = 0.055994101 0.0028623068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061044425 0 0.56540877 water fraction, min, max = 0.055994524 0.002862368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061044847 0 0.56541268 water fraction, min, max = 0.055994101 0.0028623068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061044425 0 0.56540877 water fraction, min, max = 0.055994524 0.002862368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3909437e-06, Final residual = 2.5567179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695938e-09, Final residual = 8.1480287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5985.46 s ClockTime = 6038 s fluxAdjustedLocalCo Co mean: 0.12195136 max: 0.59995767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008202896 -> dtInletScale=731.44899 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=731.44899 -> dtScale=1.0000705 deltaT = 0.54563206 Time = 1343.48 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 = 0.061044002 0 0.56540486 water fraction, min, max = 0.055994946 0.0028624293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06104358 0 0.56540096 water fraction, min, max = 0.055995368 0.0028624905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061044002 0 0.56540486 water fraction, min, max = 0.055994945 0.0028624293 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06104358 0 0.56540096 water fraction, min, max = 0.055995367 0.0028624905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200721e-06, Final residual = 3.1839674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831036e-09, Final residual = 1.0668342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061044002 0 0.56540486 water fraction, min, max = 0.055994946 0.0028624292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06104358 0 0.56540096 water fraction, min, max = 0.055995368 0.0028624904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061044002 0 0.56540486 water fraction, min, max = 0.055994946 0.0028624292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06104358 0 0.56540096 water fraction, min, max = 0.055995368 0.0028624904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904618e-06, Final residual = 2.5555848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5729637e-09, Final residual = 8.1216986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5986.55 s ClockTime = 6039 s fluxAdjustedLocalCo Co mean: 0.12194835 max: 0.59994129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008202896 -> dtInletScale=731.44899 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=731.44899 -> dtScale=1.0000979 deltaT = 0.54563206 Time = 1344.03 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 = 0.061043158 0 0.56539705 water fraction, min, max = 0.05599579 0.0028625516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061042736 0 0.56539315 water fraction, min, max = 0.055996212 0.0028626129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061043158 0 0.56539705 water fraction, min, max = 0.05599579 0.0028625516 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061042736 0 0.56539315 water fraction, min, max = 0.055996211 0.0028626129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193688e-06, Final residual = 3.1823895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1845429e-09, Final residual = 1.0484392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061043158 0 0.56539706 water fraction, min, max = 0.05599579 0.0028625516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061042736 0 0.56539315 water fraction, min, max = 0.055996212 0.0028626128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061043158 0 0.56539706 water fraction, min, max = 0.05599579 0.0028625516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061042736 0 0.56539315 water fraction, min, max = 0.055996212 0.0028626128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899035e-06, Final residual = 2.5502852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766082e-09, Final residual = 8.6723977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5987.62 s ClockTime = 6040 s fluxAdjustedLocalCo Co mean: 0.12194535 max: 0.59992491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008202896 -> dtInletScale=731.44899 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=731.44899 -> dtScale=1.0001252 deltaT = 0.54563206 Time = 1344.57 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 = 0.061042314 0 0.56538925 water fraction, min, max = 0.055996634 0.002862674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041892 0 0.56538535 water fraction, min, max = 0.055997056 0.0028627352 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061042314 0 0.56538925 water fraction, min, max = 0.055996633 0.002862674 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041893 0 0.56538535 water fraction, min, max = 0.055997055 0.0028627352 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186352e-06, Final residual = 3.1819365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.187531e-09, Final residual = 1.0655964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061042314 0 0.56538925 water fraction, min, max = 0.055996634 0.0028626739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041893 0 0.56538535 water fraction, min, max = 0.055997056 0.0028627351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061042314 0 0.56538925 water fraction, min, max = 0.055996634 0.0028626739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041893 0 0.56538535 water fraction, min, max = 0.055997056 0.0028627351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892479e-06, Final residual = 2.5556373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5678509e-09, Final residual = 8.4099509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5988.72 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.12194234 max: 0.59990854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008202896 -> dtInletScale=731.44899 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=731.44899 -> dtScale=1.0001525 deltaT = 0.54563206 Time = 1345.12 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 = 0.061041471 0 0.56538145 water fraction, min, max = 0.055997477 0.0028627962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041049 0 0.56537755 water fraction, min, max = 0.055997899 0.0028628574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041471 0 0.56538145 water fraction, min, max = 0.055997477 0.0028627962 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06104105 0 0.56537755 water fraction, min, max = 0.055997898 0.0028628574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.517879e-06, Final residual = 3.1809772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1904755e-09, Final residual = 1.0856958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041471 0 0.56538145 water fraction, min, max = 0.055997477 0.0028627962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041049 0 0.56537755 water fraction, min, max = 0.055997899 0.0028628573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041471 0 0.56538145 water fraction, min, max = 0.055997477 0.0028627962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041049 0 0.56537755 water fraction, min, max = 0.055997899 0.0028628573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885915e-06, Final residual = 2.5614608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.585761e-09, Final residual = 8.4579354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5989.82 s ClockTime = 6042 s fluxAdjustedLocalCo Co mean: 0.12193933 max: 0.59989217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008202896 -> dtInletScale=731.44899 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=731.44899 -> dtScale=1.0001797 deltaT = 0.54572315 Time = 1345.66 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 = 0.061040628 0 0.56537365 water fraction, min, max = 0.055998321 0.0028629185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061040206 0 0.56536975 water fraction, min, max = 0.055998742 0.0028629796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061040628 0 0.56537365 water fraction, min, max = 0.05599832 0.0028629185 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061040207 0 0.56536975 water fraction, min, max = 0.055998741 0.0028629796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173249e-06, Final residual = 3.179965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1914272e-09, Final residual = 1.0641495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061040628 0 0.56537365 water fraction, min, max = 0.05599832 0.0028629184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061040206 0 0.56536975 water fraction, min, max = 0.055998742 0.0028629795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061040628 0 0.56537365 water fraction, min, max = 0.05599832 0.0028629184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061040207 0 0.56536975 water fraction, min, max = 0.055998742 0.0028629795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882216e-06, Final residual = 2.5600568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5755897e-09, Final residual = 8.2200953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5990.88 s ClockTime = 6043 s fluxAdjustedLocalCo Co mean: 0.12195668 max: 0.59997596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082042654 -> dtInletScale=731.3269 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=731.3269 -> dtScale=1.0000401 deltaT = 0.54572315 Time = 1346.21 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 = 0.061039785 0 0.56536585 water fraction, min, max = 0.055999163 0.0028630407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061039364 0 0.56536196 water fraction, min, max = 0.055999584 0.0028631018 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061039785 0 0.56536585 water fraction, min, max = 0.055999163 0.0028630407 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061039364 0 0.56536196 water fraction, min, max = 0.055999584 0.0028631018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166889e-06, Final residual = 3.1789979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1827072e-09, Final residual = 1.0467327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061039785 0 0.56536585 water fraction, min, max = 0.055999163 0.0028630406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061039364 0 0.56536196 water fraction, min, max = 0.055999585 0.0028631017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061039785 0 0.56536585 water fraction, min, max = 0.055999163 0.0028630406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061039364 0 0.56536196 water fraction, min, max = 0.055999585 0.0028631017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3876445e-06, Final residual = 2.5510825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5739762e-09, Final residual = 8.5759975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5991.97 s ClockTime = 6044 s fluxAdjustedLocalCo Co mean: 0.12195368 max: 0.5999596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082042654 -> dtInletScale=731.3269 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=731.3269 -> dtScale=1.0000673 deltaT = 0.54572315 Time = 1346.76 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 = 0.061038943 0 0.56535806 water fraction, min, max = 0.056000006 0.0028631628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038521 0 0.56535417 water fraction, min, max = 0.056000426 0.0028632239 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038943 0 0.56535806 water fraction, min, max = 0.056000005 0.0028631628 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038522 0 0.56535417 water fraction, min, max = 0.056000426 0.0028632239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160242e-06, Final residual = 3.177994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1860255e-09, Final residual = 1.0641768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038943 0 0.56535806 water fraction, min, max = 0.056000005 0.0028631628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038522 0 0.56535417 water fraction, min, max = 0.056000427 0.0028632239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038943 0 0.56535806 water fraction, min, max = 0.056000005 0.0028631628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038522 0 0.56535417 water fraction, min, max = 0.056000427 0.0028632239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870462e-06, Final residual = 2.560827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806773e-09, Final residual = 7.9887259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5993.1 s ClockTime = 6045 s fluxAdjustedLocalCo Co mean: 0.12195068 max: 0.59994325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082042654 -> dtInletScale=731.3269 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=731.3269 -> dtScale=1.0000946 deltaT = 0.54572315 Time = 1347.3 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 = 0.061038101 0 0.56535027 water fraction, min, max = 0.056000848 0.0028632849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06103768 0 0.56534638 water fraction, min, max = 0.056001268 0.002863346 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038101 0 0.56535027 water fraction, min, max = 0.056000847 0.0028632849 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06103768 0 0.56534638 water fraction, min, max = 0.056001268 0.002863346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152725e-06, Final residual = 3.175882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1824145e-09, Final residual = 1.0576303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038101 0 0.56535027 water fraction, min, max = 0.056000847 0.0028632849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06103768 0 0.56534638 water fraction, min, max = 0.056001269 0.0028633459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038101 0 0.56535027 water fraction, min, max = 0.056000847 0.0028632849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06103768 0 0.56534638 water fraction, min, max = 0.056001269 0.0028633459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3864093e-06, Final residual = 2.5551059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5716002e-09, Final residual = 8.3778947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5994.22 s ClockTime = 6047 s fluxAdjustedLocalCo Co mean: 0.12194768 max: 0.59992691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082042654 -> dtInletScale=731.3269 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=731.3269 -> dtScale=1.0001218 deltaT = 0.54572315 Time = 1347.85 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 = 0.061037259 0 0.56534249 water fraction, min, max = 0.056001689 0.002863407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061036838 0 0.5653386 water fraction, min, max = 0.05600211 0.0028634681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061037259 0 0.56534249 water fraction, min, max = 0.056001689 0.002863407 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061036839 0 0.5653386 water fraction, min, max = 0.056002109 0.0028634681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145808e-06, Final residual = 3.1750828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1846353e-09, Final residual = 1.0535102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061037259 0 0.56534249 water fraction, min, max = 0.056001689 0.0028634069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061036839 0 0.5653386 water fraction, min, max = 0.05600211 0.002863468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061037259 0 0.56534249 water fraction, min, max = 0.056001689 0.0028634069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061036839 0 0.5653386 water fraction, min, max = 0.05600211 0.002863468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.385828e-06, Final residual = 2.5512512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.575043e-09, Final residual = 8.6275871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5995.29 s ClockTime = 6048 s fluxAdjustedLocalCo Co mean: 0.12194468 max: 0.59991057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082042654 -> dtInletScale=731.3269 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=731.3269 -> dtScale=1.0001491 deltaT = 0.54572315 Time = 1348.39 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 = 0.061036418 0 0.56533471 water fraction, min, max = 0.05600253 0.002863529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061035997 0 0.56533082 water fraction, min, max = 0.056002951 0.00286359 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061036418 0 0.56533471 water fraction, min, max = 0.05600253 0.002863529 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061035998 0 0.56533082 water fraction, min, max = 0.05600295 0.00286359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138618e-06, Final residual = 3.1742488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1814296e-09, Final residual = 1.0593573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061036418 0 0.56533471 water fraction, min, max = 0.05600253 0.0028635289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061035998 0 0.56533082 water fraction, min, max = 0.056002951 0.0028635899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061036418 0 0.56533471 water fraction, min, max = 0.05600253 0.0028635289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061035998 0 0.56533082 water fraction, min, max = 0.056002951 0.0028635899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852615e-06, Final residual = 2.55204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.578647e-09, Final residual = 8.4511628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5996.4 s ClockTime = 6049 s fluxAdjustedLocalCo Co mean: 0.12194168 max: 0.59989424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082042654 -> dtInletScale=731.3269 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=731.3269 -> dtScale=1.0001763 deltaT = 0.54581436 Time = 1348.94 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 = 0.061035577 0 0.56532693 water fraction, min, max = 0.056003371 0.002863651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061035156 0 0.56532304 water fraction, min, max = 0.056003792 0.002863712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061035577 0 0.56532693 water fraction, min, max = 0.056003371 0.002863651 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061035157 0 0.56532304 water fraction, min, max = 0.056003791 0.002863712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133881e-06, Final residual = 3.1728076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1785732e-09, Final residual = 1.0542714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061035577 0 0.56532693 water fraction, min, max = 0.056003371 0.0028636509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061035157 0 0.56532304 water fraction, min, max = 0.056003792 0.0028637119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061035577 0 0.56532693 water fraction, min, max = 0.056003371 0.0028636509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061035157 0 0.56532304 water fraction, min, max = 0.056003792 0.0028637119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3850746e-06, Final residual = 2.5482029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5757281e-09, Final residual = 8.600396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5997.46 s ClockTime = 6050 s fluxAdjustedLocalCo Co mean: 0.12195906 max: 0.59997818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082056367 -> dtInletScale=731.20469 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=731.20469 -> dtScale=1.0000364 deltaT = 0.54581436 Time = 1349.48 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 = 0.061034736 0 0.56531915 water fraction, min, max = 0.056004212 0.0028637729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061034316 0 0.56531526 water fraction, min, max = 0.056004632 0.0028638339 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061034736 0 0.56531915 water fraction, min, max = 0.056004211 0.0028637729 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061034316 0 0.56531526 water fraction, min, max = 0.056004631 0.0028638339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128851e-06, Final residual = 3.172434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1838812e-09, Final residual = 1.0690808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061034736 0 0.56531915 water fraction, min, max = 0.056004212 0.0028637728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061034316 0 0.56531527 water fraction, min, max = 0.056004632 0.0028638338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061034736 0 0.56531915 water fraction, min, max = 0.056004212 0.0028637728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061034316 0 0.56531527 water fraction, min, max = 0.056004632 0.0028638338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849356e-06, Final residual = 2.5461577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5654592e-09, Final residual = 8.3792297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5998.56 s ClockTime = 6051 s fluxAdjustedLocalCo Co mean: 0.12195606 max: 0.59996186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082056367 -> dtInletScale=731.20469 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=731.20469 -> dtScale=1.0000636 deltaT = 0.54581436 Time = 1350.03 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 = 0.061033896 0 0.56531138 water fraction, min, max = 0.056005052 0.0028638948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061033476 0 0.56530749 water fraction, min, max = 0.056005472 0.0028639557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061033896 0 0.56531138 water fraction, min, max = 0.056005051 0.0028638948 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061033476 0 0.56530749 water fraction, min, max = 0.056005471 0.0028639557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.512333e-06, Final residual = 3.1710987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714455e-09, Final residual = 1.068843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061033896 0 0.56531138 water fraction, min, max = 0.056005052 0.0028638947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061033476 0 0.5653075 water fraction, min, max = 0.056005472 0.0028639556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061033896 0 0.56531138 water fraction, min, max = 0.056005052 0.0028638947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061033476 0 0.5653075 water fraction, min, max = 0.056005472 0.0028639556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846594e-06, Final residual = 2.5427217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5753914e-09, Final residual = 8.2390788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5999.62 s ClockTime = 6052 s fluxAdjustedLocalCo Co mean: 0.12195307 max: 0.59994554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082056367 -> dtInletScale=731.20469 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=731.20469 -> dtScale=1.0000908 deltaT = 0.54581436 Time = 1350.58 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 = 0.061033056 0 0.56530361 water fraction, min, max = 0.056005892 0.0028640166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061032636 0 0.56529973 water fraction, min, max = 0.056006312 0.0028640775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061033056 0 0.56530361 water fraction, min, max = 0.056005891 0.0028640166 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061032637 0 0.56529973 water fraction, min, max = 0.056006311 0.0028640775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117587e-06, Final residual = 3.1698806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1776078e-09, Final residual = 1.0549741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061033056 0 0.56530361 water fraction, min, max = 0.056005892 0.0028640165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061032637 0 0.56529973 water fraction, min, max = 0.056006312 0.0028640774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061033056 0 0.56530361 water fraction, min, max = 0.056005892 0.0028640165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061032637 0 0.56529973 water fraction, min, max = 0.056006312 0.0028640774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841674e-06, Final residual = 2.53933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537104e-09, Final residual = 8.3043876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6000.68 s ClockTime = 6053 s fluxAdjustedLocalCo Co mean: 0.12195007 max: 0.59992923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082056367 -> dtInletScale=731.20469 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=731.20469 -> dtScale=1.000118 deltaT = 0.54581436 Time = 1351.12 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 = 0.061032217 0 0.56529585 water fraction, min, max = 0.056006731 0.0028641384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031797 0 0.56529196 water fraction, min, max = 0.056007151 0.0028641993 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061032217 0 0.56529585 water fraction, min, max = 0.056006731 0.0028641384 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031798 0 0.56529196 water fraction, min, max = 0.05600715 0.0028641993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110621e-06, Final residual = 3.1689256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1764241e-09, Final residual = 1.0317071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061032217 0 0.56529585 water fraction, min, max = 0.056006731 0.0028641383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031797 0 0.56529197 water fraction, min, max = 0.056007151 0.0028641992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061032217 0 0.56529585 water fraction, min, max = 0.056006731 0.0028641383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031797 0 0.56529197 water fraction, min, max = 0.056007151 0.0028641992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835483e-06, Final residual = 2.5386422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5613621e-09, Final residual = 8.1602257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6001.79 s ClockTime = 6054 s fluxAdjustedLocalCo Co mean: 0.12194708 max: 0.59991293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082056367 -> dtInletScale=731.20469 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=731.20469 -> dtScale=1.0001451 deltaT = 0.54581436 Time = 1351.67 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 = 0.061031378 0 0.56528809 water fraction, min, max = 0.05600757 0.0028642601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061030958 0 0.56528421 water fraction, min, max = 0.05600799 0.002864321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031378 0 0.56528809 water fraction, min, max = 0.05600757 0.0028642601 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061030959 0 0.56528421 water fraction, min, max = 0.056007989 0.002864321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103747e-06, Final residual = 3.1675555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1765262e-09, Final residual = 1.0616286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031378 0 0.56528809 water fraction, min, max = 0.05600757 0.00286426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061030959 0 0.56528421 water fraction, min, max = 0.05600799 0.0028643209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031378 0 0.56528809 water fraction, min, max = 0.05600757 0.00286426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061030959 0 0.56528421 water fraction, min, max = 0.05600799 0.0028643209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829497e-06, Final residual = 2.5431851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522295e-09, Final residual = 8.0876009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6002.89 s ClockTime = 6055 s fluxAdjustedLocalCo Co mean: 0.12194408 max: 0.59989664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082056367 -> dtInletScale=731.20469 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=731.20469 -> dtScale=1.0001723 deltaT = 0.5459057 Time = 1352.21 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 = 0.061030539 0 0.56528033 water fraction, min, max = 0.056008409 0.0028643818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06103012 0 0.56527645 water fraction, min, max = 0.056008828 0.0028644427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061030539 0 0.56528033 water fraction, min, max = 0.056008408 0.0028643818 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06103012 0 0.56527645 water fraction, min, max = 0.056008828 0.0028644427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098388e-06, Final residual = 3.1667511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1796683e-09, Final residual = 1.0602037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061030539 0 0.56528033 water fraction, min, max = 0.056008409 0.0028643817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06103012 0 0.56527645 water fraction, min, max = 0.056008829 0.0028644426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061030539 0 0.56528033 water fraction, min, max = 0.056008409 0.0028643817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06103012 0 0.56527645 water fraction, min, max = 0.056008829 0.0028644426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3825896e-06, Final residual = 2.5426379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587419e-09, Final residual = 8.0860036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6003.95 s ClockTime = 6056 s fluxAdjustedLocalCo Co mean: 0.1219615 max: 0.59998073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082070098 -> dtInletScale=731.08235 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=731.08235 -> dtScale=1.0000321 deltaT = 0.5459057 Time = 1352.76 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 = 0.061029701 0 0.56527257 water fraction, min, max = 0.056009248 0.0028645034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061029281 0 0.56526869 water fraction, min, max = 0.056009666 0.0028645643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061029701 0 0.56527257 water fraction, min, max = 0.056009247 0.0028645034 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061029282 0 0.56526869 water fraction, min, max = 0.056009666 0.0028645643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091433e-06, Final residual = 3.1656686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714111e-09, Final residual = 1.052553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061029701 0 0.56527257 water fraction, min, max = 0.056009247 0.0028645034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061029282 0 0.5652687 water fraction, min, max = 0.056009667 0.0028645642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061029701 0 0.56527257 water fraction, min, max = 0.056009247 0.0028645034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061029282 0 0.5652687 water fraction, min, max = 0.056009667 0.0028645642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819808e-06, Final residual = 2.5355601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455221e-09, Final residual = 7.930833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6005.01 s ClockTime = 6057 s fluxAdjustedLocalCo Co mean: 0.12195851 max: 0.59996444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082070098 -> dtInletScale=731.08235 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=731.08235 -> dtScale=1.0000593 deltaT = 0.5459057 Time = 1353.31 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 = 0.061028863 0 0.56526482 water fraction, min, max = 0.056010086 0.002864625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028444 0 0.56526094 water fraction, min, max = 0.056010504 0.0028646859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028863 0 0.56526482 water fraction, min, max = 0.056010085 0.002864625 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028444 0 0.56526094 water fraction, min, max = 0.056010504 0.0028646859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085053e-06, Final residual = 3.164127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1659033e-09, Final residual = 1.0561465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028863 0 0.56526482 water fraction, min, max = 0.056010085 0.002864625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028444 0 0.56526094 water fraction, min, max = 0.056010505 0.0028646858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028863 0 0.56526482 water fraction, min, max = 0.056010085 0.002864625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028444 0 0.56526094 water fraction, min, max = 0.056010505 0.0028646858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814396e-06, Final residual = 2.5392351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5495519e-09, Final residual = 8.1283918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6006.11 s ClockTime = 6059 s fluxAdjustedLocalCo Co mean: 0.12195552 max: 0.59994817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082070098 -> dtInletScale=731.08235 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=731.08235 -> dtScale=1.0000864 deltaT = 0.5459057 Time = 1353.85 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 = 0.061028025 0 0.56525707 water fraction, min, max = 0.056010923 0.0028647466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061027606 0 0.5652532 water fraction, min, max = 0.056011342 0.0028648074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028025 0 0.56525707 water fraction, min, max = 0.056010923 0.0028647466 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061027607 0 0.5652532 water fraction, min, max = 0.056011341 0.0028648074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077287e-06, Final residual = 3.1628768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.170098e-09, Final residual = 1.0728206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028025 0 0.56525707 water fraction, min, max = 0.056010923 0.0028647465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061027607 0 0.5652532 water fraction, min, max = 0.056011342 0.0028648073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028025 0 0.56525707 water fraction, min, max = 0.056010923 0.0028647465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061027607 0 0.5652532 water fraction, min, max = 0.056011342 0.0028648073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807906e-06, Final residual = 2.5401651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5495626e-09, Final residual = 7.9153076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6007.22 s ClockTime = 6060 s fluxAdjustedLocalCo Co mean: 0.12195253 max: 0.59993189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082070098 -> dtInletScale=731.08235 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=731.08235 -> dtScale=1.0001135 deltaT = 0.5459057 Time = 1354.4 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 = 0.061027188 0 0.56524933 water fraction, min, max = 0.056011761 0.0028648681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026769 0 0.56524545 water fraction, min, max = 0.056012179 0.0028649289 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061027188 0 0.56524933 water fraction, min, max = 0.05601176 0.0028648681 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06102677 0 0.56524545 water fraction, min, max = 0.056012178 0.0028649289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070294e-06, Final residual = 3.1614409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1702379e-09, Final residual = 1.0448109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061027188 0 0.56524933 water fraction, min, max = 0.05601176 0.002864868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026769 0 0.56524545 water fraction, min, max = 0.056012179 0.0028649288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061027188 0 0.56524933 water fraction, min, max = 0.05601176 0.002864868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026769 0 0.56524545 water fraction, min, max = 0.056012179 0.0028649288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802471e-06, Final residual = 2.5291849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5507856e-09, Final residual = 8.1224037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6008.33 s ClockTime = 6061 s fluxAdjustedLocalCo Co mean: 0.12194954 max: 0.59991563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082070098 -> dtInletScale=731.08235 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=731.08235 -> dtScale=1.0001406 deltaT = 0.5459057 Time = 1354.94 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 = 0.061026351 0 0.56524158 water fraction, min, max = 0.056012597 0.0028649895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061025932 0 0.56523771 water fraction, min, max = 0.056013015 0.0028650503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026351 0 0.56524158 water fraction, min, max = 0.056012597 0.0028649895 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061025933 0 0.56523771 water fraction, min, max = 0.056013015 0.0028650503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063983e-06, Final residual = 3.1604183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1683707e-09, Final residual = 1.0598731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026351 0 0.56524159 water fraction, min, max = 0.056012597 0.0028649895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061025933 0 0.56523772 water fraction, min, max = 0.056013016 0.0028650502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026351 0 0.56524159 water fraction, min, max = 0.056012597 0.0028649895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061025933 0 0.56523772 water fraction, min, max = 0.056013016 0.0028650502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796789e-06, Final residual = 2.5341552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5431087e-09, Final residual = 8.2335747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6009.42 s ClockTime = 6062 s fluxAdjustedLocalCo Co mean: 0.12194656 max: 0.59989937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082070098 -> dtInletScale=731.08235 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=731.08235 -> dtScale=1.0001677 deltaT = 0.54599716 Time = 1355.49 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 = 0.061025514 0 0.56523385 water fraction, min, max = 0.056013434 0.002865111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061025096 0 0.56522998 water fraction, min, max = 0.056013852 0.0028651717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061025514 0 0.56523385 water fraction, min, max = 0.056013433 0.002865111 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061025096 0 0.56522998 water fraction, min, max = 0.056013851 0.0028651717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058533e-06, Final residual = 3.1598974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577563e-09, Final residual = 1.0467329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061025514 0 0.56523385 water fraction, min, max = 0.056013434 0.0028651109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061025096 0 0.56522998 water fraction, min, max = 0.056013852 0.0028651716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061025514 0 0.56523385 water fraction, min, max = 0.056013434 0.0028651109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061025096 0 0.56522998 water fraction, min, max = 0.056013852 0.0028651716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792569e-06, Final residual = 2.5321085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5470542e-09, Final residual = 8.1074223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6010.46 s ClockTime = 6063 s fluxAdjustedLocalCo Co mean: 0.121964 max: 0.59998361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082083847 -> dtInletScale=730.95989 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=730.95989 -> dtScale=1.0000273 deltaT = 0.54599716 Time = 1356.03 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 = 0.061024678 0 0.56522611 water fraction, min, max = 0.05601427 0.0028652323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06102426 0 0.56522224 water fraction, min, max = 0.056014688 0.0028652931 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061024678 0 0.56522611 water fraction, min, max = 0.05601427 0.0028652323 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06102426 0 0.56522224 water fraction, min, max = 0.056014688 0.0028652931 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051999e-06, Final residual = 3.1583982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1705549e-09, Final residual = 1.0410602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061024678 0 0.56522611 water fraction, min, max = 0.05601427 0.0028652323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06102426 0 0.56522224 water fraction, min, max = 0.056014688 0.002865293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061024678 0 0.56522611 water fraction, min, max = 0.05601427 0.0028652323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06102426 0 0.56522224 water fraction, min, max = 0.056014688 0.002865293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787109e-06, Final residual = 2.5335397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5519127e-09, Final residual = 8.1687573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6011.61 s ClockTime = 6064 s fluxAdjustedLocalCo Co mean: 0.12196102 max: 0.59996736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082083847 -> dtInletScale=730.95989 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=730.95989 -> dtScale=1.0000544 deltaT = 0.54599716 Time = 1356.58 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 = 0.061023842 0 0.56521838 water fraction, min, max = 0.056015106 0.0028653537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061023424 0 0.56521451 water fraction, min, max = 0.056015524 0.0028654144 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061023842 0 0.56521838 water fraction, min, max = 0.056015105 0.0028653537 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061023425 0 0.56521451 water fraction, min, max = 0.056015523 0.0028654144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044842e-06, Final residual = 3.1574186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1622588e-09, Final residual = 1.0485508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061023842 0 0.56521838 water fraction, min, max = 0.056015106 0.0028653536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061023425 0 0.56521451 water fraction, min, max = 0.056015524 0.0028654143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061023842 0 0.56521838 water fraction, min, max = 0.056015106 0.0028653536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061023425 0 0.56521451 water fraction, min, max = 0.056015524 0.0028654143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.378071e-06, Final residual = 2.5304415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5399596e-09, Final residual = 8.2083058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6012.71 s ClockTime = 6065 s fluxAdjustedLocalCo Co mean: 0.12195804 max: 0.59995112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082083847 -> dtInletScale=730.95989 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=730.95989 -> dtScale=1.0000815 deltaT = 0.54599716 Time = 1357.13 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 = 0.061023007 0 0.56521065 water fraction, min, max = 0.056015942 0.0028654749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061022589 0 0.56520678 water fraction, min, max = 0.056016359 0.0028655356 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061023007 0 0.56521065 water fraction, min, max = 0.056015941 0.0028654749 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061022589 0 0.56520678 water fraction, min, max = 0.056016358 0.0028655356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037695e-06, Final residual = 3.156047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1699974e-09, Final residual = 1.036838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061023007 0 0.56521065 water fraction, min, max = 0.056015941 0.0028654749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061022589 0 0.56520679 water fraction, min, max = 0.056016359 0.0028655355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061023007 0 0.56521065 water fraction, min, max = 0.056015941 0.0028654749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061022589 0 0.56520679 water fraction, min, max = 0.056016359 0.0028655355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775395e-06, Final residual = 2.525409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.539588e-09, Final residual = 8.4002584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6013.81 s ClockTime = 6066 s fluxAdjustedLocalCo Co mean: 0.12195506 max: 0.59993488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082083847 -> dtInletScale=730.95989 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=730.95989 -> dtScale=1.0001085 deltaT = 0.54599716 Time = 1357.67 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 = 0.061022172 0 0.56520292 water fraction, min, max = 0.056016777 0.0028655962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061021754 0 0.56519906 water fraction, min, max = 0.056017194 0.0028656568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061022172 0 0.56520292 water fraction, min, max = 0.056016776 0.0028655962 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061021754 0 0.56519906 water fraction, min, max = 0.056017193 0.0028656568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031123e-06, Final residual = 3.1553081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.162035e-09, Final residual = 1.0516387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061022172 0 0.56520293 water fraction, min, max = 0.056016777 0.0028655961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061021754 0 0.56519906 water fraction, min, max = 0.056017194 0.0028656567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061022172 0 0.56520293 water fraction, min, max = 0.056016777 0.0028655961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061021754 0 0.56519906 water fraction, min, max = 0.056017194 0.0028656567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769396e-06, Final residual = 2.5249694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410344e-09, Final residual = 7.9325302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6014.9 s ClockTime = 6067 s fluxAdjustedLocalCo Co mean: 0.12195208 max: 0.59991865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082083847 -> dtInletScale=730.95989 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=730.95989 -> dtScale=1.0001356 deltaT = 0.54599716 Time = 1358.22 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 = 0.061021337 0 0.5651952 water fraction, min, max = 0.056017611 0.0028657174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061020919 0 0.56519134 water fraction, min, max = 0.056018028 0.002865778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061021337 0 0.5651952 water fraction, min, max = 0.056017611 0.0028657174 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06102092 0 0.56519134 water fraction, min, max = 0.056018028 0.002865778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024377e-06, Final residual = 3.1533677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1656797e-09, Final residual = 1.0583535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061021337 0 0.5651952 water fraction, min, max = 0.056017611 0.0028657173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06102092 0 0.56519134 water fraction, min, max = 0.056018029 0.0028657779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061021337 0 0.5651952 water fraction, min, max = 0.056017611 0.0028657173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06102092 0 0.56519134 water fraction, min, max = 0.056018029 0.0028657779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764204e-06, Final residual = 2.5234332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385653e-09, Final residual = 8.1254743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6016.04 s ClockTime = 6069 s fluxAdjustedLocalCo Co mean: 0.1219491 max: 0.59990243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082083847 -> dtInletScale=730.95989 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=730.95989 -> dtScale=1.0001626 deltaT = 0.54599716 Time = 1358.76 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 = 0.061020502 0 0.56518748 water fraction, min, max = 0.056018446 0.0028658385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061020085 0 0.56518362 water fraction, min, max = 0.056018863 0.0028658991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061020502 0 0.56518748 water fraction, min, max = 0.056018445 0.0028658385 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061020086 0 0.56518362 water fraction, min, max = 0.056018862 0.0028658991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501727e-06, Final residual = 3.1522927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1525364e-09, Final residual = 1.0372883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061020503 0 0.56518749 water fraction, min, max = 0.056018446 0.0028658384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061020086 0 0.56518363 water fraction, min, max = 0.056018863 0.002865899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061020503 0 0.56518749 water fraction, min, max = 0.056018446 0.0028658384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061020086 0 0.56518363 water fraction, min, max = 0.056018863 0.002865899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757581e-06, Final residual = 2.5232551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.535464e-09, Final residual = 7.9369151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6017.1 s ClockTime = 6070 s fluxAdjustedLocalCo Co mean: 0.12194612 max: 0.59988621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082083847 -> dtInletScale=730.95989 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=730.95989 -> dtScale=1.0001897 deltaT = 0.54608875 Time = 1359.31 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 = 0.061019668 0 0.56517977 water fraction, min, max = 0.05601928 0.0028659596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061019251 0 0.56517591 water fraction, min, max = 0.056019696 0.0028660202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061019668 0 0.56517977 water fraction, min, max = 0.056019279 0.0028659596 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061019252 0 0.56517591 water fraction, min, max = 0.056019696 0.0028660202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012489e-06, Final residual = 3.1512815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1604038e-09, Final residual = 1.0540387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061019669 0 0.56517977 water fraction, min, max = 0.05601928 0.0028659595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061019252 0 0.56517591 water fraction, min, max = 0.056019697 0.0028660201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061019669 0 0.56517977 water fraction, min, max = 0.05601928 0.0028659595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061019252 0 0.56517591 water fraction, min, max = 0.056019697 0.0028660201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754685e-06, Final residual = 2.5186065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5319793e-09, Final residual = 8.0632515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6018.2 s ClockTime = 6071 s fluxAdjustedLocalCo Co mean: 0.1219636 max: 0.59997063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082097618 -> dtInletScale=730.83729 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=730.83729 -> dtScale=1.0000489 deltaT = 0.54608875 Time = 1359.86 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 = 0.061018835 0 0.56517206 water fraction, min, max = 0.056020114 0.0028660806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018418 0 0.5651682 water fraction, min, max = 0.05602053 0.0028661412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018835 0 0.56517206 water fraction, min, max = 0.056020113 0.0028660806 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018418 0 0.5651682 water fraction, min, max = 0.05602053 0.0028661412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005572e-06, Final residual = 3.1503294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1572526e-09, Final residual = 1.0637351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018835 0 0.56517206 water fraction, min, max = 0.056020113 0.0028660806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018418 0 0.5651682 water fraction, min, max = 0.05602053 0.0028661411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018835 0 0.56517206 water fraction, min, max = 0.056020113 0.0028660806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018418 0 0.5651682 water fraction, min, max = 0.05602053 0.0028661411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748741e-06, Final residual = 2.5193168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5324393e-09, Final residual = 8.245849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6019.31 s ClockTime = 6072 s fluxAdjustedLocalCo Co mean: 0.12196063 max: 0.59995443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082097618 -> dtInletScale=730.83729 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=730.83729 -> dtScale=1.000076 deltaT = 0.54608875 Time = 1360.4 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 = 0.061018001 0 0.56516435 water fraction, min, max = 0.056020947 0.0028662017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061017585 0 0.56516049 water fraction, min, max = 0.056021363 0.0028662622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018001 0 0.56516435 water fraction, min, max = 0.056020946 0.0028662017 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061017585 0 0.56516049 water fraction, min, max = 0.056021363 0.0028662622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998564e-06, Final residual = 3.1489348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584735e-09, Final residual = 1.0540823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018002 0 0.56516435 water fraction, min, max = 0.056020947 0.0028662016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061017585 0 0.56516049 water fraction, min, max = 0.056021363 0.0028662621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018002 0 0.56516435 water fraction, min, max = 0.056020947 0.0028662016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061017585 0 0.56516049 water fraction, min, max = 0.056021363 0.0028662621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742718e-06, Final residual = 2.5188882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5371386e-09, Final residual = 8.239341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6020.42 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.12195765 max: 0.59993823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082097618 -> dtInletScale=730.83729 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=730.83729 -> dtScale=1.000103 deltaT = 0.54608875 Time = 1360.95 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 = 0.061017168 0 0.56515664 water fraction, min, max = 0.05602178 0.0028663226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061016752 0 0.56515279 water fraction, min, max = 0.056022196 0.0028663831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061017168 0 0.56515664 water fraction, min, max = 0.056021779 0.0028663226 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061016752 0 0.56515279 water fraction, min, max = 0.056022195 0.0028663831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992182e-06, Final residual = 3.1473973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1670607e-09, Final residual = 1.048346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061017169 0 0.56515664 water fraction, min, max = 0.05602178 0.0028663226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061016752 0 0.56515279 water fraction, min, max = 0.056022196 0.002866383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061017169 0 0.56515664 water fraction, min, max = 0.05602178 0.0028663226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061016752 0 0.56515279 water fraction, min, max = 0.056022196 0.002866383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736481e-06, Final residual = 2.5149253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5294647e-09, Final residual = 7.9069638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6021.54 s ClockTime = 6074 s fluxAdjustedLocalCo Co mean: 0.12195468 max: 0.59992203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082097618 -> dtInletScale=730.83729 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=730.83729 -> dtScale=1.00013 deltaT = 0.54608875 Time = 1361.5 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 = 0.061016336 0 0.56514894 water fraction, min, max = 0.056022612 0.0028664435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06101592 0 0.56514509 water fraction, min, max = 0.056023028 0.002866504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061016336 0 0.56514894 water fraction, min, max = 0.056022612 0.0028664435 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06101592 0 0.56514509 water fraction, min, max = 0.056023028 0.002866504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986073e-06, Final residual = 3.1454967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1563259e-09, Final residual = 1.0490649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061016336 0 0.56514894 water fraction, min, max = 0.056022612 0.0028664435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06101592 0 0.56514509 water fraction, min, max = 0.056023029 0.0028665039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061016336 0 0.56514894 water fraction, min, max = 0.056022612 0.0028664435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06101592 0 0.56514509 water fraction, min, max = 0.056023029 0.0028665039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731263e-06, Final residual = 2.511972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5261697e-09, Final residual = 7.9647672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6022.63 s ClockTime = 6075 s fluxAdjustedLocalCo Co mean: 0.12195171 max: 0.59990584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082097618 -> dtInletScale=730.83729 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=730.83729 -> dtScale=1.000157 deltaT = 0.54608875 Time = 1362.04 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 = 0.061015504 0 0.56514124 water fraction, min, max = 0.056023445 0.0028665644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061015088 0 0.56513739 water fraction, min, max = 0.05602386 0.0028666249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061015504 0 0.56514124 water fraction, min, max = 0.056023444 0.0028665644 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061015088 0 0.56513739 water fraction, min, max = 0.05602386 0.0028666249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4979108e-06, Final residual = 3.1446058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1550587e-09, Final residual = 1.0618031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061015504 0 0.56514124 water fraction, min, max = 0.056023444 0.0028665643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061015088 0 0.56513739 water fraction, min, max = 0.056023861 0.0028666248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061015504 0 0.56514124 water fraction, min, max = 0.056023444 0.0028665643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061015088 0 0.56513739 water fraction, min, max = 0.056023861 0.0028666248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727245e-06, Final residual = 2.5170399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5384443e-09, Final residual = 7.9974485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6023.72 s ClockTime = 6076 s fluxAdjustedLocalCo Co mean: 0.12194874 max: 0.59988966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082097618 -> dtInletScale=730.83729 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=730.83729 -> dtScale=1.0001839 deltaT = 0.54618047 Time = 1362.59 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 = 0.061014672 0 0.56513354 water fraction, min, max = 0.056024277 0.0028666852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061014256 0 0.5651297 water fraction, min, max = 0.056024692 0.0028667457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061014672 0 0.56513354 water fraction, min, max = 0.056024276 0.0028666852 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061014256 0 0.5651297 water fraction, min, max = 0.056024692 0.0028667457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975797e-06, Final residual = 3.1437147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1545985e-09, Final residual = 1.0487369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061014672 0 0.56513355 water fraction, min, max = 0.056024276 0.0028666852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061014256 0 0.5651297 water fraction, min, max = 0.056024692 0.0028667456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061014672 0 0.56513355 water fraction, min, max = 0.056024276 0.0028666852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061014256 0 0.5651297 water fraction, min, max = 0.056024692 0.0028667456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727078e-06, Final residual = 2.5132439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318093e-09, Final residual = 7.6867969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6024.85 s ClockTime = 6077 s fluxAdjustedLocalCo Co mean: 0.12196625 max: 0.59997424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082111406 -> dtInletScale=730.71456 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=730.71456 -> dtScale=1.0000429 deltaT = 0.54618047 Time = 1363.13 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 = 0.06101384 0 0.56512585 water fraction, min, max = 0.056025108 0.002866806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061013424 0 0.56512201 water fraction, min, max = 0.056025524 0.0028668664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06101384 0 0.56512585 water fraction, min, max = 0.056025107 0.002866806 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061013425 0 0.56512201 water fraction, min, max = 0.056025523 0.0028668664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971112e-06, Final residual = 3.1425572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1458531e-09, Final residual = 1.0477431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06101384 0 0.56512585 water fraction, min, max = 0.056025108 0.0028668059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061013425 0 0.56512201 water fraction, min, max = 0.056025524 0.0028668663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06101384 0 0.56512585 water fraction, min, max = 0.056025108 0.0028668059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061013425 0 0.56512201 water fraction, min, max = 0.056025524 0.0028668663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722845e-06, Final residual = 2.5133283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5225093e-09, Final residual = 8.241429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6025.94 s ClockTime = 6079 s fluxAdjustedLocalCo Co mean: 0.12196328 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082111406 -> dtInletScale=730.71456 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=730.71456 -> dtScale=1.0000699 deltaT = 0.54618047 Time = 1363.68 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 = 0.061013009 0 0.56511816 water fraction, min, max = 0.056025939 0.0028669267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012593 0 0.56511432 water fraction, min, max = 0.056026355 0.0028669871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061013009 0 0.56511816 water fraction, min, max = 0.056025939 0.0028669267 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012594 0 0.56511432 water fraction, min, max = 0.056026354 0.0028669871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964475e-06, Final residual = 3.1423235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1450036e-09, Final residual = 1.0379113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061013009 0 0.56511816 water fraction, min, max = 0.056025939 0.0028669267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012594 0 0.56511432 water fraction, min, max = 0.056026355 0.002866987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061013009 0 0.56511816 water fraction, min, max = 0.056025939 0.0028669267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012594 0 0.56511432 water fraction, min, max = 0.056026355 0.002866987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717257e-06, Final residual = 2.5183516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302338e-09, Final residual = 8.0045848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.05 s ClockTime = 6080 s fluxAdjustedLocalCo Co mean: 0.12196031 max: 0.5999419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082111406 -> dtInletScale=730.71456 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=730.71456 -> dtScale=1.0000969 deltaT = 0.54618047 Time = 1364.23 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 = 0.061012178 0 0.56511048 water fraction, min, max = 0.05602677 0.0028670474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061011763 0 0.56510663 water fraction, min, max = 0.056027185 0.0028671078 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012178 0 0.56511048 water fraction, min, max = 0.056026769 0.0028670474 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061011763 0 0.56510663 water fraction, min, max = 0.056027185 0.0028671078 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957479e-06, Final residual = 3.1410713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1404259e-09, Final residual = 1.0476226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012178 0 0.56511048 water fraction, min, max = 0.05602677 0.0028670474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061011763 0 0.56510664 water fraction, min, max = 0.056027186 0.0028671077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012178 0 0.56511048 water fraction, min, max = 0.05602677 0.0028670474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061011763 0 0.56510664 water fraction, min, max = 0.056027186 0.0028671077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.371124e-06, Final residual = 2.5104729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348137e-09, Final residual = 8.1380326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6028.13 s ClockTime = 6081 s fluxAdjustedLocalCo Co mean: 0.12195734 max: 0.59992574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082111406 -> dtInletScale=730.71456 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=730.71456 -> dtScale=1.0001238 deltaT = 0.54618047 Time = 1364.77 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 = 0.061011348 0 0.56510279 water fraction, min, max = 0.056027601 0.0028671681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061010932 0 0.56509895 water fraction, min, max = 0.056028015 0.0028672284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061011348 0 0.56510279 water fraction, min, max = 0.0560276 0.0028671681 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061010933 0 0.56509895 water fraction, min, max = 0.056028015 0.0028672284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951252e-06, Final residual = 3.1401712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1430714e-09, Final residual = 1.0387793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061011348 0 0.5651028 water fraction, min, max = 0.0560276 0.002867168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061010933 0 0.56509895 water fraction, min, max = 0.056028016 0.0028672283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061011348 0 0.5651028 water fraction, min, max = 0.0560276 0.002867168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061010933 0 0.56509895 water fraction, min, max = 0.056028016 0.0028672283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3705731e-06, Final residual = 2.5115724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5249707e-09, Final residual = 8.0870505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6029.29 s ClockTime = 6082 s fluxAdjustedLocalCo Co mean: 0.12195438 max: 0.59990958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082111406 -> dtInletScale=730.71456 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=730.71456 -> dtScale=1.0001507 deltaT = 0.54618047 Time = 1365.32 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 = 0.061010518 0 0.56509511 water fraction, min, max = 0.056028431 0.0028672887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061010103 0 0.56509128 water fraction, min, max = 0.056028845 0.002867349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061010518 0 0.56509511 water fraction, min, max = 0.05602843 0.0028672887 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061010103 0 0.56509128 water fraction, min, max = 0.056028845 0.002867349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944167e-06, Final residual = 3.1385014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1443379e-09, Final residual = 1.0621429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061010518 0 0.56509512 water fraction, min, max = 0.056028431 0.0028672886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061010103 0 0.56509128 water fraction, min, max = 0.056028846 0.0028673489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061010518 0 0.56509512 water fraction, min, max = 0.05602843 0.0028672886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061010103 0 0.56509128 water fraction, min, max = 0.056028846 0.0028673489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699625e-06, Final residual = 2.516258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359671e-09, Final residual = 8.3770605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6030.41 s ClockTime = 6083 s fluxAdjustedLocalCo Co mean: 0.12195142 max: 0.59989344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082111406 -> dtInletScale=730.71456 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=730.71456 -> dtScale=1.0001776 deltaT = 0.54627231 Time = 1365.86 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 = 0.061009688 0 0.56508744 water fraction, min, max = 0.05602926 0.0028674092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061009273 0 0.5650836 water fraction, min, max = 0.056029675 0.0028674695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061009688 0 0.56508744 water fraction, min, max = 0.05602926 0.0028674092 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061009273 0 0.5650836 water fraction, min, max = 0.056029675 0.0028674695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938563e-06, Final residual = 3.1381805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1445515e-09, Final residual = 1.0528848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061009688 0 0.56508744 water fraction, min, max = 0.05602926 0.0028674092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061009273 0 0.5650836 water fraction, min, max = 0.056029675 0.0028674694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061009688 0 0.56508744 water fraction, min, max = 0.05602926 0.0028674092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061009273 0 0.5650836 water fraction, min, max = 0.056029675 0.0028674694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695632e-06, Final residual = 2.5124147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5264101e-09, Final residual = 7.9207349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6031.52 s ClockTime = 6084 s fluxAdjustedLocalCo Co mean: 0.12196896 max: 0.59997817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082125213 -> dtInletScale=730.59171 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=730.59171 -> dtScale=1.0000364 deltaT = 0.54627231 Time = 1366.41 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 = 0.061008858 0 0.56507977 water fraction, min, max = 0.05603009 0.0028675297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008444 0 0.56507593 water fraction, min, max = 0.056030504 0.00286759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008858 0 0.56507977 water fraction, min, max = 0.056030089 0.0028675297 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008444 0 0.56507593 water fraction, min, max = 0.056030504 0.00286759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932582e-06, Final residual = 3.1363704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1331894e-09, Final residual = 1.037335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008858 0 0.56507977 water fraction, min, max = 0.05603009 0.0028675297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008444 0 0.56507593 water fraction, min, max = 0.056030505 0.0028675899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008858 0 0.56507977 water fraction, min, max = 0.05603009 0.0028675297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008444 0 0.56507593 water fraction, min, max = 0.056030505 0.0028675899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3690501e-06, Final residual = 2.5074697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5233983e-09, Final residual = 8.0890014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6032.6 s ClockTime = 6085 s fluxAdjustedLocalCo Co mean: 0.121966 max: 0.59996203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082125213 -> dtInletScale=730.59171 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=730.59171 -> dtScale=1.0000633 deltaT = 0.54627231 Time = 1366.96 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 = 0.061008029 0 0.5650721 water fraction, min, max = 0.056030919 0.0028676502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061007615 0 0.56506826 water fraction, min, max = 0.056031333 0.0028677105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008029 0 0.5650721 water fraction, min, max = 0.056030918 0.0028676502 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061007615 0 0.56506826 water fraction, min, max = 0.056031333 0.0028677105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925869e-06, Final residual = 3.1354364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1403452e-09, Final residual = 1.058641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008029 0 0.5650721 water fraction, min, max = 0.056030919 0.0028676501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061007615 0 0.56506826 water fraction, min, max = 0.056031333 0.0028677104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008029 0 0.5650721 water fraction, min, max = 0.056030919 0.0028676501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061007615 0 0.56506826 water fraction, min, max = 0.056031333 0.0028677104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685068e-06, Final residual = 2.5048089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201946e-09, Final residual = 8.3643442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6033.72 s ClockTime = 6086 s fluxAdjustedLocalCo Co mean: 0.12196304 max: 0.5999459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082125213 -> dtInletScale=730.59171 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=730.59171 -> dtScale=1.0000902 deltaT = 0.54627231 Time = 1367.5 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 = 0.061007201 0 0.56506443 water fraction, min, max = 0.056031748 0.0028677706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061006786 0 0.5650606 water fraction, min, max = 0.056032162 0.0028678309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061007201 0 0.56506443 water fraction, min, max = 0.056031747 0.0028677706 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061006787 0 0.5650606 water fraction, min, max = 0.056032161 0.0028678309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918779e-06, Final residual = 3.1346377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1422568e-09, Final residual = 1.04321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061007201 0 0.56506443 water fraction, min, max = 0.056031748 0.0028677706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061006787 0 0.5650606 water fraction, min, max = 0.056032162 0.0028678308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061007201 0 0.56506443 water fraction, min, max = 0.056031748 0.0028677706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061006787 0 0.5650606 water fraction, min, max = 0.056032162 0.0028678308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3678787e-06, Final residual = 2.5076993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5205249e-09, Final residual = 7.8443895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6034.83 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.12196008 max: 0.59992977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082125213 -> dtInletScale=730.59171 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=730.59171 -> dtScale=1.0001171 deltaT = 0.54627231 Time = 1368.05 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 = 0.061006372 0 0.56505677 water fraction, min, max = 0.056032576 0.002867891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061005958 0 0.56505293 water fraction, min, max = 0.05603299 0.0028679512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061006372 0 0.56505677 water fraction, min, max = 0.056032575 0.002867891 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061005959 0 0.56505293 water fraction, min, max = 0.056032989 0.0028679512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911884e-06, Final residual = 3.1328202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.141545e-09, Final residual = 1.035428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061006372 0 0.56505677 water fraction, min, max = 0.056032576 0.0028678909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061005958 0 0.56505294 water fraction, min, max = 0.05603299 0.0028679511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061006372 0 0.56505677 water fraction, min, max = 0.056032576 0.0028678909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061005958 0 0.56505294 water fraction, min, max = 0.05603299 0.0028679511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675512e-06, Final residual = 2.5065748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5223522e-09, Final residual = 8.2787598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6035.94 s ClockTime = 6089 s fluxAdjustedLocalCo Co mean: 0.12195712 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082125213 -> dtInletScale=730.59171 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=730.59171 -> dtScale=1.0001439 deltaT = 0.54627231 Time = 1368.6 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 = 0.061005544 0 0.56504911 water fraction, min, max = 0.056033404 0.0028680113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06100513 0 0.56504528 water fraction, min, max = 0.056033818 0.0028680715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061005544 0 0.56504911 water fraction, min, max = 0.056033403 0.0028680113 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061005131 0 0.56504528 water fraction, min, max = 0.056033817 0.0028680715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906342e-06, Final residual = 3.1319362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.13949e-09, Final residual = 1.0344119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061005544 0 0.56504911 water fraction, min, max = 0.056033404 0.0028680113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061005131 0 0.56504528 water fraction, min, max = 0.056033818 0.0028680714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061005544 0 0.56504911 water fraction, min, max = 0.056033404 0.0028680113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061005131 0 0.56504528 water fraction, min, max = 0.056033818 0.0028680714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671069e-06, Final residual = 2.5050831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5159245e-09, Final residual = 8.0437134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6037.05 s ClockTime = 6090 s fluxAdjustedLocalCo Co mean: 0.12195416 max: 0.59989754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082125213 -> dtInletScale=730.59171 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=730.59171 -> dtScale=1.0001708 deltaT = 0.54636427 Time = 1369.14 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 = 0.061004717 0 0.56504145 water fraction, min, max = 0.056034232 0.0028681316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061004303 0 0.56503762 water fraction, min, max = 0.056034645 0.0028681918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061004717 0 0.56504145 water fraction, min, max = 0.056034231 0.0028681316 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061004303 0 0.56503762 water fraction, min, max = 0.056034645 0.0028681918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902173e-06, Final residual = 3.1307873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1410163e-09, Final residual = 1.0227505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061004717 0 0.56504145 water fraction, min, max = 0.056034231 0.0028681316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061004303 0 0.56503762 water fraction, min, max = 0.056034645 0.0028681917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061004717 0 0.56504145 water fraction, min, max = 0.056034231 0.0028681316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061004303 0 0.56503762 water fraction, min, max = 0.056034645 0.0028681917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667979e-06, Final residual = 2.5045884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5263984e-09, Final residual = 8.2825755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6038.11 s ClockTime = 6091 s fluxAdjustedLocalCo Co mean: 0.12197173 max: 0.59998242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082139039 -> dtInletScale=730.46873 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=730.46873 -> dtScale=1.0000293 deltaT = 0.54636427 Time = 1369.69 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 = 0.061003889 0 0.5650338 water fraction, min, max = 0.056035059 0.0028682519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061003476 0 0.56502997 water fraction, min, max = 0.056035472 0.002868312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061003889 0 0.5650338 water fraction, min, max = 0.056035058 0.0028682519 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061003476 0 0.56502997 water fraction, min, max = 0.056035472 0.002868312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4895465e-06, Final residual = 3.129702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365328e-09, Final residual = 1.0300659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061003889 0 0.5650338 water fraction, min, max = 0.056035059 0.0028682518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061003476 0 0.56502997 water fraction, min, max = 0.056035473 0.0028683119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061003889 0 0.5650338 water fraction, min, max = 0.056035059 0.0028682518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061003476 0 0.56502997 water fraction, min, max = 0.056035473 0.0028683119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663035e-06, Final residual = 2.5067572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.524305e-09, Final residual = 7.7120342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6039.21 s ClockTime = 6092 s fluxAdjustedLocalCo Co mean: 0.12196878 max: 0.59996632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082139039 -> dtInletScale=730.46873 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=730.46873 -> dtScale=1.0000561 deltaT = 0.54636427 Time = 1370.24 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 = 0.061003062 0 0.56502615 water fraction, min, max = 0.056035886 0.0028683721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061002649 0 0.56502232 water fraction, min, max = 0.056036299 0.0028684322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061003062 0 0.56502615 water fraction, min, max = 0.056035885 0.0028683721 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061002649 0 0.56502232 water fraction, min, max = 0.056036299 0.0028684322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889991e-06, Final residual = 3.1278739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1378265e-09, Final residual = 1.0540052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061003062 0 0.56502615 water fraction, min, max = 0.056035886 0.002868372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061002649 0 0.56502232 water fraction, min, max = 0.056036299 0.0028684321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061003062 0 0.56502615 water fraction, min, max = 0.056035886 0.002868372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061002649 0 0.56502232 water fraction, min, max = 0.056036299 0.0028684321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3660748e-06, Final residual = 2.5041823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308022e-09, Final residual = 8.2125128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6040.32 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.12196582 max: 0.59995022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082139039 -> dtInletScale=730.46873 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=730.46873 -> dtScale=1.000083 deltaT = 0.54636427 Time = 1370.78 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 = 0.061002236 0 0.5650185 water fraction, min, max = 0.056036713 0.0028684922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061001822 0 0.56501467 water fraction, min, max = 0.056037126 0.0028685523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061002236 0 0.5650185 water fraction, min, max = 0.056036712 0.0028684922 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061001823 0 0.56501467 water fraction, min, max = 0.056037125 0.0028685523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883603e-06, Final residual = 3.1275004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1419601e-09, Final residual = 1.0398975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061002236 0 0.5650185 water fraction, min, max = 0.056036712 0.0028684922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061001823 0 0.56501468 water fraction, min, max = 0.056037126 0.0028685522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061002236 0 0.5650185 water fraction, min, max = 0.056036712 0.0028684922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061001823 0 0.56501468 water fraction, min, max = 0.056037126 0.0028685522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655119e-06, Final residual = 2.502064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5209873e-09, Final residual = 8.5411512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6041.42 s ClockTime = 6094 s fluxAdjustedLocalCo Co mean: 0.12196287 max: 0.59993413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082139039 -> dtInletScale=730.46873 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=730.46873 -> dtScale=1.0001098 deltaT = 0.54636427 Time = 1371.33 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 = 0.061001409 0 0.56501085 water fraction, min, max = 0.056037539 0.0028686123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061000996 0 0.56500703 water fraction, min, max = 0.056037952 0.0028686724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061001409 0 0.56501085 water fraction, min, max = 0.056037538 0.0028686123 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061000997 0 0.56500703 water fraction, min, max = 0.056037951 0.0028686724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876499e-06, Final residual = 3.1264415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1353962e-09, Final residual = 1.0538822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06100141 0 0.56501086 water fraction, min, max = 0.056037539 0.0028686123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061000997 0 0.56500703 water fraction, min, max = 0.056037952 0.0028686723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06100141 0 0.56501086 water fraction, min, max = 0.056037539 0.0028686123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061000997 0 0.56500703 water fraction, min, max = 0.056037952 0.0028686723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649646e-06, Final residual = 2.4961414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5101869e-09, Final residual = 8.2508171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6042.51 s ClockTime = 6095 s fluxAdjustedLocalCo Co mean: 0.12195992 max: 0.59991805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082139039 -> dtInletScale=730.46873 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=730.46873 -> dtScale=1.0001366 deltaT = 0.54636427 Time = 1371.87 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 = 0.061000584 0 0.56500321 water fraction, min, max = 0.056038365 0.0028687324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061000171 0 0.56499939 water fraction, min, max = 0.056038777 0.0028687924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061000584 0 0.56500321 water fraction, min, max = 0.056038364 0.0028687324 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061000171 0 0.56499939 water fraction, min, max = 0.056038777 0.0028687924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870316e-06, Final residual = 3.1250377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1325551e-09, Final residual = 1.0335125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061000584 0 0.56500322 water fraction, min, max = 0.056038364 0.0028687323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061000171 0 0.5649994 water fraction, min, max = 0.056038778 0.0028687923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061000584 0 0.56500322 water fraction, min, max = 0.056038364 0.0028687323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061000171 0 0.5649994 water fraction, min, max = 0.056038778 0.0028687923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643806e-06, Final residual = 2.4985863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115722e-09, Final residual = 8.3075942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6043.6 s ClockTime = 6096 s fluxAdjustedLocalCo Co mean: 0.12195697 max: 0.59990197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082139039 -> dtInletScale=730.46873 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=730.46873 -> dtScale=1.0001634 deltaT = 0.54636427 Time = 1372.42 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 = 0.060999758 0 0.56499558 water fraction, min, max = 0.05603919 0.0028688524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060999345 0 0.56499176 water fraction, min, max = 0.056039603 0.0028689124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060999758 0 0.56499558 water fraction, min, max = 0.056039189 0.0028688524 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060999346 0 0.56499176 water fraction, min, max = 0.056039602 0.0028689124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862989e-06, Final residual = 3.1236956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1421099e-09, Final residual = 1.0422032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060999758 0 0.56499558 water fraction, min, max = 0.05603919 0.0028688523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060999346 0 0.56499176 water fraction, min, max = 0.056039603 0.0028689123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060999758 0 0.56499558 water fraction, min, max = 0.05603919 0.0028688523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060999346 0 0.56499176 water fraction, min, max = 0.056039603 0.0028689123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638067e-06, Final residual = 2.4982634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139269e-09, Final residual = 7.5495977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6044.72 s ClockTime = 6098 s fluxAdjustedLocalCo Co mean: 0.12195402 max: 0.59988591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082139039 -> dtInletScale=730.46873 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=730.46873 -> dtScale=1.0001902 deltaT = 0.54645638 Time = 1372.97 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 = 0.060998933 0 0.56498794 water fraction, min, max = 0.056040015 0.0028689724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06099852 0 0.56498413 water fraction, min, max = 0.056040428 0.0028690324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060998933 0 0.56498794 water fraction, min, max = 0.056040015 0.0028689724 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060998521 0 0.56498413 water fraction, min, max = 0.056040427 0.0028690324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.48593e-06, Final residual = 3.1221139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1276294e-09, Final residual = 1.0594049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060998933 0 0.56498794 water fraction, min, max = 0.056040015 0.0028689723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060998521 0 0.56498413 water fraction, min, max = 0.056040428 0.0028690323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060998933 0 0.56498794 water fraction, min, max = 0.056040015 0.0028689723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060998521 0 0.56498413 water fraction, min, max = 0.056040428 0.0028690323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635124e-06, Final residual = 2.4955544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224819e-09, Final residual = 7.9156328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6045.84 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.12197163 max: 0.59997096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082152886 -> dtInletScale=730.34561 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=730.34561 -> dtScale=1.0000484 deltaT = 0.54645638 Time = 1373.51 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 = 0.060998108 0 0.56498031 water fraction, min, max = 0.05604084 0.0028690923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997696 0 0.5649765 water fraction, min, max = 0.056041252 0.0028691523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060998108 0 0.56498031 water fraction, min, max = 0.056040839 0.0028690923 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997696 0 0.5649765 water fraction, min, max = 0.056041252 0.0028691523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852726e-06, Final residual = 3.1213486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1270066e-09, Final residual = 1.0462312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060998108 0 0.56498031 water fraction, min, max = 0.05604084 0.0028690922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997696 0 0.5649765 water fraction, min, max = 0.056041253 0.0028691522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060998108 0 0.56498031 water fraction, min, max = 0.05604084 0.0028690922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997696 0 0.5649765 water fraction, min, max = 0.056041253 0.0028691522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629803e-06, Final residual = 2.4932949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5117656e-09, Final residual = 8.3206908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6046.94 s ClockTime = 6100 s fluxAdjustedLocalCo Co mean: 0.12196868 max: 0.5999549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082152886 -> dtInletScale=730.34561 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=730.34561 -> dtScale=1.0000752 deltaT = 0.54645638 Time = 1374.06 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 = 0.060997284 0 0.56497268 water fraction, min, max = 0.056041665 0.0028692122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060996871 0 0.56496887 water fraction, min, max = 0.056042077 0.0028692722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997284 0 0.56497268 water fraction, min, max = 0.056041664 0.0028692122 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060996872 0 0.56496887 water fraction, min, max = 0.056042076 0.0028692721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845829e-06, Final residual = 3.1205962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1212897e-09, Final residual = 1.0411832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997284 0 0.56497269 water fraction, min, max = 0.056041665 0.0028692121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060996872 0 0.56496887 water fraction, min, max = 0.056042077 0.0028692721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997284 0 0.56497269 water fraction, min, max = 0.056041664 0.0028692121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060996872 0 0.56496887 water fraction, min, max = 0.056042077 0.0028692721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624132e-06, Final residual = 2.4904709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5063925e-09, Final residual = 8.266431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6048.02 s ClockTime = 6101 s fluxAdjustedLocalCo Co mean: 0.12196574 max: 0.59993885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082152886 -> dtInletScale=730.34561 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=730.34561 -> dtScale=1.0001019 deltaT = 0.54645638 Time = 1374.61 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 = 0.060996459 0 0.56496506 water fraction, min, max = 0.056042489 0.002869332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060996047 0 0.56496125 water fraction, min, max = 0.056042901 0.002869392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060996459 0 0.56496506 water fraction, min, max = 0.056042488 0.002869332 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060996048 0 0.56496125 water fraction, min, max = 0.0560429 0.002869392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839535e-06, Final residual = 3.1191861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1258245e-09, Final residual = 1.0347423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06099646 0 0.56496506 water fraction, min, max = 0.056042489 0.002869332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060996048 0 0.56496125 water fraction, min, max = 0.056042901 0.0028693919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06099646 0 0.56496506 water fraction, min, max = 0.056042489 0.002869332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060996048 0 0.56496125 water fraction, min, max = 0.056042901 0.0028693919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618187e-06, Final residual = 2.4903601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5016926e-09, Final residual = 8.3477393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6049.12 s ClockTime = 6102 s fluxAdjustedLocalCo Co mean: 0.12196279 max: 0.5999228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082152886 -> dtInletScale=730.34561 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=730.34561 -> dtScale=1.0001287 deltaT = 0.54645638 Time = 1375.15 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 = 0.060995636 0 0.56495744 water fraction, min, max = 0.056043313 0.0028694518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060995224 0 0.56495363 water fraction, min, max = 0.056043724 0.0028695117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060995636 0 0.56495744 water fraction, min, max = 0.056043312 0.0028694518 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060995224 0 0.56495363 water fraction, min, max = 0.056043724 0.0028695117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832462e-06, Final residual = 3.118124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1183352e-09, Final residual = 1.0210229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060995636 0 0.56495744 water fraction, min, max = 0.056043312 0.0028694518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060995224 0 0.56495363 water fraction, min, max = 0.056043724 0.0028695116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060995636 0 0.56495744 water fraction, min, max = 0.056043312 0.0028694518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060995224 0 0.56495363 water fraction, min, max = 0.056043724 0.0028695116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.361175e-06, Final residual = 2.4909943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5075355e-09, Final residual = 8.5609652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6050.23 s ClockTime = 6103 s fluxAdjustedLocalCo Co mean: 0.12195985 max: 0.59990676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082152886 -> dtInletScale=730.34561 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=730.34561 -> dtScale=1.0001554 deltaT = 0.54645638 Time = 1375.7 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 = 0.060994812 0 0.56494982 water fraction, min, max = 0.056044136 0.0028695715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060994401 0 0.56494601 water fraction, min, max = 0.056044547 0.0028696315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060994812 0 0.56494982 water fraction, min, max = 0.056044135 0.0028695715 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060994401 0 0.56494601 water fraction, min, max = 0.056044547 0.0028696315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824301e-06, Final residual = 3.1174063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1212467e-09, Final residual = 1.0336786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060994812 0 0.56494982 water fraction, min, max = 0.056044136 0.0028695715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060994401 0 0.56494601 water fraction, min, max = 0.056044548 0.0028696314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060994812 0 0.56494982 water fraction, min, max = 0.056044136 0.0028695715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060994401 0 0.56494601 water fraction, min, max = 0.056044548 0.0028696314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603575e-06, Final residual = 2.4881858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5163947e-09, Final residual = 8.5020819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6051.31 s ClockTime = 6104 s fluxAdjustedLocalCo Co mean: 0.1219569 max: 0.59989072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082152886 -> dtInletScale=730.34561 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=730.34561 -> dtScale=1.0001822 deltaT = 0.54654861 Time = 1376.25 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 = 0.060993989 0 0.56494221 water fraction, min, max = 0.056044959 0.0028696913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060993578 0 0.5649384 water fraction, min, max = 0.05604537 0.0028697511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060993989 0 0.56494221 water fraction, min, max = 0.056044958 0.0028696913 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060993578 0 0.5649384 water fraction, min, max = 0.05604537 0.0028697511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818844e-06, Final residual = 3.1169863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199567e-09, Final residual = 1.049637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060993989 0 0.56494221 water fraction, min, max = 0.056044959 0.0028696912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060993578 0 0.5649384 water fraction, min, max = 0.056045371 0.0028697511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060993989 0 0.56494221 water fraction, min, max = 0.056044959 0.0028696912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060993578 0 0.5649384 water fraction, min, max = 0.056045371 0.0028697511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599617e-06, Final residual = 2.4921033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5083185e-09, Final residual = 8.0976035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6052.4 s ClockTime = 6105 s fluxAdjustedLocalCo Co mean: 0.12197455 max: 0.59997594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082166751 -> dtInletScale=730.22237 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=730.22237 -> dtScale=1.0000401 deltaT = 0.54654861 Time = 1376.79 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 = 0.060993166 0 0.56493459 water fraction, min, max = 0.056045782 0.0028698109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060992755 0 0.56493079 water fraction, min, max = 0.056046193 0.0028698708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060993166 0 0.56493459 water fraction, min, max = 0.056045781 0.0028698109 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060992756 0 0.56493079 water fraction, min, max = 0.056046192 0.0028698708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812333e-06, Final residual = 3.1158528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.125946e-09, Final residual = 1.0380727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060993167 0 0.5649346 water fraction, min, max = 0.056045782 0.0028698109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060992755 0 0.56493079 water fraction, min, max = 0.056046193 0.0028698707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060993167 0 0.5649346 water fraction, min, max = 0.056045782 0.0028698109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060992755 0 0.56493079 water fraction, min, max = 0.056046193 0.0028698707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594141e-06, Final residual = 2.4911308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5116517e-09, Final residual = 8.2179334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6053.52 s ClockTime = 6106 s fluxAdjustedLocalCo Co mean: 0.1219716 max: 0.59995991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082166751 -> dtInletScale=730.22237 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=730.22237 -> dtScale=1.0000668 deltaT = 0.54654861 Time = 1377.34 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 = 0.060992344 0 0.56492699 water fraction, min, max = 0.056046604 0.0028699305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991933 0 0.56492318 water fraction, min, max = 0.056047015 0.0028699904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060992344 0 0.56492699 water fraction, min, max = 0.056046604 0.0028699305 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991933 0 0.56492318 water fraction, min, max = 0.056047015 0.0028699904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805643e-06, Final residual = 3.114627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1266643e-09, Final residual = 1.0375002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060992344 0 0.56492699 water fraction, min, max = 0.056046604 0.0028699305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991933 0 0.56492318 water fraction, min, max = 0.056047015 0.0028699903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060992344 0 0.56492699 water fraction, min, max = 0.056046604 0.0028699305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991933 0 0.56492318 water fraction, min, max = 0.056047015 0.0028699903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588516e-06, Final residual = 2.4882199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952913e-09, Final residual = 7.6186126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6054.61 s ClockTime = 6108 s fluxAdjustedLocalCo Co mean: 0.12196867 max: 0.59994389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082166751 -> dtInletScale=730.22237 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=730.22237 -> dtScale=1.0000935 deltaT = 0.54654861 Time = 1377.89 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 = 0.060991522 0 0.56491938 water fraction, min, max = 0.056047426 0.0028700501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991111 0 0.56491558 water fraction, min, max = 0.056047837 0.0028701099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991522 0 0.56491938 water fraction, min, max = 0.056047426 0.0028700501 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991111 0 0.56491558 water fraction, min, max = 0.056047836 0.0028701099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799586e-06, Final residual = 3.1129283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1227554e-09, Final residual = 1.0300051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991522 0 0.56491938 water fraction, min, max = 0.056047426 0.0028700501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991111 0 0.56491558 water fraction, min, max = 0.056047837 0.0028701098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991522 0 0.56491938 water fraction, min, max = 0.056047426 0.0028700501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991111 0 0.56491558 water fraction, min, max = 0.056047837 0.0028701098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583617e-06, Final residual = 2.4910128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918405e-09, Final residual = 7.8526262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6055.68 s ClockTime = 6109 s fluxAdjustedLocalCo Co mean: 0.12196573 max: 0.59992787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082166751 -> dtInletScale=730.22237 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=730.22237 -> dtScale=1.0001202 deltaT = 0.54654861 Time = 1378.43 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 = 0.0609907 0 0.56491178 water fraction, min, max = 0.056048248 0.0028701696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060990289 0 0.56490798 water fraction, min, max = 0.056048658 0.0028702294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0609907 0 0.56491178 water fraction, min, max = 0.056048247 0.0028701696 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06099029 0 0.56490798 water fraction, min, max = 0.056048658 0.0028702294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.479221e-06, Final residual = 3.111974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1265341e-09, Final residual = 1.0390577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0609907 0 0.56491178 water fraction, min, max = 0.056048248 0.0028701696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06099029 0 0.56490798 water fraction, min, max = 0.056048659 0.0028702294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0609907 0 0.56491178 water fraction, min, max = 0.056048248 0.0028701696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06099029 0 0.56490798 water fraction, min, max = 0.056048659 0.0028702294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576767e-06, Final residual = 2.4851578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5035151e-09, Final residual = 8.0229445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6056.74 s ClockTime = 6110 s fluxAdjustedLocalCo Co mean: 0.12196279 max: 0.59991187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082166751 -> dtInletScale=730.22237 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=730.22237 -> dtScale=1.0001469 deltaT = 0.54654861 Time = 1378.98 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 = 0.060989879 0 0.56490418 water fraction, min, max = 0.056049069 0.0028702891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060989468 0 0.56490038 water fraction, min, max = 0.05604948 0.0028703489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060989879 0 0.56490418 water fraction, min, max = 0.056049069 0.0028702891 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060989469 0 0.56490038 water fraction, min, max = 0.056049479 0.0028703489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4785601e-06, Final residual = 3.1107544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1224785e-09, Final residual = 1.0376837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060989879 0 0.56490418 water fraction, min, max = 0.056049069 0.0028702891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060989469 0 0.56490038 water fraction, min, max = 0.05604948 0.0028703488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060989879 0 0.56490418 water fraction, min, max = 0.056049069 0.0028702891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060989469 0 0.56490038 water fraction, min, max = 0.05604948 0.0028703488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571288e-06, Final residual = 2.4887586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4994789e-09, Final residual = 8.0084092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6057.76 s ClockTime = 6111 s fluxAdjustedLocalCo Co mean: 0.12195985 max: 0.59989587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082166751 -> dtInletScale=730.22237 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=730.22237 -> dtScale=1.0001736 deltaT = 0.54664096 Time = 1379.53 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 = 0.060989058 0 0.56489658 water fraction, min, max = 0.05604989 0.0028704086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060988647 0 0.56489279 water fraction, min, max = 0.0560503 0.0028704683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060989058 0 0.56489658 water fraction, min, max = 0.05604989 0.0028704086 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060988648 0 0.56489279 water fraction, min, max = 0.0560503 0.0028704683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.478066e-06, Final residual = 3.1102336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1080708e-09, Final residual = 1.0573897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060989058 0 0.56489659 water fraction, min, max = 0.05604989 0.0028704085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060988648 0 0.56489279 water fraction, min, max = 0.056050301 0.0028704682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060989058 0 0.56489659 water fraction, min, max = 0.05604989 0.0028704085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060988648 0 0.56489279 water fraction, min, max = 0.056050301 0.0028704682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567979e-06, Final residual = 2.4862375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5047144e-09, Final residual = 8.6661718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6058.87 s ClockTime = 6112 s fluxAdjustedLocalCo Co mean: 0.12197753 max: 0.59998123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082180636 -> dtInletScale=730.099 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=730.099 -> dtScale=1.0000313 deltaT = 0.54664096 Time = 1380.07 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 = 0.060988237 0 0.56488899 water fraction, min, max = 0.056050711 0.002870528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060987827 0 0.5648852 water fraction, min, max = 0.056051121 0.0028705877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060988237 0 0.56488899 water fraction, min, max = 0.05605071 0.002870528 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060987827 0 0.5648852 water fraction, min, max = 0.05605112 0.0028705877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773592e-06, Final residual = 3.1095058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.121335e-09, Final residual = 1.0519816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060988237 0 0.56488899 water fraction, min, max = 0.056050711 0.0028705279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060987827 0 0.5648852 water fraction, min, max = 0.056051121 0.0028705876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060988237 0 0.56488899 water fraction, min, max = 0.056050711 0.0028705279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060987827 0 0.5648852 water fraction, min, max = 0.056051121 0.0028705876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.356166e-06, Final residual = 2.4842974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5076049e-09, Final residual = 8.0057869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6059.99 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.12197459 max: 0.59996524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082180636 -> dtInletScale=730.099 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=730.099 -> dtScale=1.0000579 deltaT = 0.54664096 Time = 1380.62 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 = 0.060987417 0 0.5648814 water fraction, min, max = 0.056051531 0.0028706473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060987007 0 0.56487761 water fraction, min, max = 0.056051941 0.002870707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060987417 0 0.5648814 water fraction, min, max = 0.056051531 0.0028706473 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060987007 0 0.56487761 water fraction, min, max = 0.056051941 0.002870707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767516e-06, Final residual = 3.107403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124419e-09, Final residual = 1.0360221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060987417 0 0.5648814 water fraction, min, max = 0.056051531 0.0028706473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060987007 0 0.56487761 water fraction, min, max = 0.056051941 0.002870707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060987417 0 0.5648814 water fraction, min, max = 0.056051531 0.0028706473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060987007 0 0.56487761 water fraction, min, max = 0.056051941 0.002870707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556658e-06, Final residual = 2.4852575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969051e-09, Final residual = 8.1281991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6061.09 s ClockTime = 6114 s fluxAdjustedLocalCo Co mean: 0.12197166 max: 0.59994926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082180636 -> dtInletScale=730.099 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=730.099 -> dtScale=1.0000846 deltaT = 0.54664096 Time = 1381.17 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 = 0.060986597 0 0.56487382 water fraction, min, max = 0.056052351 0.0028707666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060986187 0 0.56487002 water fraction, min, max = 0.056052761 0.0028708263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060986597 0 0.56487382 water fraction, min, max = 0.056052351 0.0028707666 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060986188 0 0.56487002 water fraction, min, max = 0.05605276 0.0028708263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760559e-06, Final residual = 3.1064883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1128114e-09, Final residual = 1.0240725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060986597 0 0.56487382 water fraction, min, max = 0.056052351 0.0028707666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060986187 0 0.56487002 water fraction, min, max = 0.056052761 0.0028708262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060986597 0 0.56487382 water fraction, min, max = 0.056052351 0.0028707666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060986187 0 0.56487002 water fraction, min, max = 0.056052761 0.0028708262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550427e-06, Final residual = 2.4829231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5001781e-09, Final residual = 7.9507957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6062.18 s ClockTime = 6115 s fluxAdjustedLocalCo Co mean: 0.12196873 max: 0.59993328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082180636 -> dtInletScale=730.099 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=730.099 -> dtScale=1.0001112 deltaT = 0.54664096 Time = 1381.71 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 = 0.060985777 0 0.56486623 water fraction, min, max = 0.056053171 0.0028708859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060985368 0 0.56486244 water fraction, min, max = 0.05605358 0.0028709456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060985777 0 0.56486623 water fraction, min, max = 0.05605317 0.0028708859 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060985368 0 0.56486244 water fraction, min, max = 0.05605358 0.0028709456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754059e-06, Final residual = 3.1052373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154612e-09, Final residual = 1.0471447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060985778 0 0.56486624 water fraction, min, max = 0.056053171 0.0028708859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060985368 0 0.56486244 water fraction, min, max = 0.056053581 0.0028709455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060985778 0 0.56486624 water fraction, min, max = 0.056053171 0.0028708859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060985368 0 0.56486244 water fraction, min, max = 0.056053581 0.0028709455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544699e-06, Final residual = 2.4836019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4964842e-09, Final residual = 7.8434226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6063.3 s ClockTime = 6116 s fluxAdjustedLocalCo Co mean: 0.1219658 max: 0.5999173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082180636 -> dtInletScale=730.099 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=730.099 -> dtScale=1.0001378 deltaT = 0.54664096 Time = 1382.26 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 = 0.060984958 0 0.56485865 water fraction, min, max = 0.05605399 0.0028710051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060984549 0 0.56485486 water fraction, min, max = 0.056054399 0.0028710648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060984958 0 0.56485865 water fraction, min, max = 0.056053989 0.0028710051 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060984549 0 0.56485486 water fraction, min, max = 0.056054399 0.0028710648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747181e-06, Final residual = 3.1037045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.108196e-09, Final residual = 1.0348149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060984958 0 0.56485866 water fraction, min, max = 0.05605399 0.0028710051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060984549 0 0.56485487 water fraction, min, max = 0.0560544 0.0028710647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060984958 0 0.56485866 water fraction, min, max = 0.05605399 0.0028710051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060984549 0 0.56485487 water fraction, min, max = 0.0560544 0.0028710647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353982e-06, Final residual = 2.4731567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4966338e-09, Final residual = 8.2718854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6064.42 s ClockTime = 6117 s fluxAdjustedLocalCo Co mean: 0.12196287 max: 0.59990134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082180636 -> dtInletScale=730.099 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=730.099 -> dtScale=1.0001645 deltaT = 0.54664096 Time = 1382.81 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 = 0.060984139 0 0.56485108 water fraction, min, max = 0.056054809 0.0028711243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06098373 0 0.56484729 water fraction, min, max = 0.056055218 0.0028711839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060984139 0 0.56485108 water fraction, min, max = 0.056054808 0.0028711243 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06098373 0 0.56484729 water fraction, min, max = 0.056055218 0.0028711839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741054e-06, Final residual = 3.1031853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1087099e-09, Final residual = 1.0350433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060984139 0 0.56485108 water fraction, min, max = 0.056054809 0.0028711242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06098373 0 0.56484729 water fraction, min, max = 0.056055218 0.0028711838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060984139 0 0.56485108 water fraction, min, max = 0.056054809 0.0028711242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06098373 0 0.56484729 water fraction, min, max = 0.056055218 0.0028711838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3534071e-06, Final residual = 2.4803739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5006732e-09, Final residual = 7.725922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6065.51 s ClockTime = 6119 s fluxAdjustedLocalCo Co mean: 0.12195994 max: 0.59988538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082180636 -> dtInletScale=730.099 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=730.099 -> dtScale=1.0001911 deltaT = 0.54673346 Time = 1383.35 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 = 0.060983321 0 0.5648435 water fraction, min, max = 0.056055627 0.0028712434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060982911 0 0.56483972 water fraction, min, max = 0.056056036 0.002871303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060983321 0 0.5648435 water fraction, min, max = 0.056055627 0.0028712434 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060982912 0 0.56483972 water fraction, min, max = 0.056056036 0.002871303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736317e-06, Final residual = 3.1016468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1127871e-09, Final residual = 1.0395226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060983321 0 0.56484351 water fraction, min, max = 0.056055627 0.0028712434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060982912 0 0.56483972 water fraction, min, max = 0.056056037 0.0028713029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060983321 0 0.56484351 water fraction, min, max = 0.056055627 0.0028712434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060982912 0 0.56483972 water fraction, min, max = 0.056056037 0.0028713029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530128e-06, Final residual = 2.475418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915616e-09, Final residual = 7.8711503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6066.59 s ClockTime = 6120 s fluxAdjustedLocalCo Co mean: 0.12197765 max: 0.59997092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082194541 -> dtInletScale=729.97549 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=729.97549 -> dtScale=1.0000485 deltaT = 0.54673346 Time = 1383.9 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 = 0.060982502 0 0.56483593 water fraction, min, max = 0.056056446 0.0028713625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060982093 0 0.56483215 water fraction, min, max = 0.056056855 0.0028714221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060982502 0 0.56483593 water fraction, min, max = 0.056056445 0.0028713625 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060982094 0 0.56483215 water fraction, min, max = 0.056056854 0.0028714221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729716e-06, Final residual = 3.1004602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081211e-09, Final residual = 1.0149356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060982503 0 0.56483594 water fraction, min, max = 0.056056446 0.0028713625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060982094 0 0.56483215 water fraction, min, max = 0.056056855 0.002871422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060982503 0 0.56483594 water fraction, min, max = 0.056056446 0.0028713625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060982094 0 0.56483215 water fraction, min, max = 0.056056855 0.002871422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.352534e-06, Final residual = 2.4679296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4835757e-09, Final residual = 7.9103444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6067.72 s ClockTime = 6121 s fluxAdjustedLocalCo Co mean: 0.12197472 max: 0.59995497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082194541 -> dtInletScale=729.97549 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=729.97549 -> dtScale=1.0000751 deltaT = 0.54673346 Time = 1384.45 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 = 0.060981685 0 0.56482837 water fraction, min, max = 0.056057264 0.0028714816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060981276 0 0.56482458 water fraction, min, max = 0.056057672 0.0028715411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060981685 0 0.56482837 water fraction, min, max = 0.056057263 0.0028714816 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060981276 0 0.56482458 water fraction, min, max = 0.056057672 0.0028715411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723262e-06, Final residual = 3.0990924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0942953e-09, Final residual = 1.0438103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060981685 0 0.56482837 water fraction, min, max = 0.056057263 0.0028714815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060981276 0 0.56482459 water fraction, min, max = 0.056057673 0.002871541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060981685 0 0.56482837 water fraction, min, max = 0.056057263 0.0028714815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060981276 0 0.56482459 water fraction, min, max = 0.056057673 0.002871541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518551e-06, Final residual = 2.467215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747499e-09, Final residual = 8.4064866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6068.88 s ClockTime = 6122 s fluxAdjustedLocalCo Co mean: 0.12197179 max: 0.59993903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082194541 -> dtInletScale=729.97549 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=729.97549 -> dtScale=1.0001016 deltaT = 0.54673346 Time = 1384.99 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 = 0.060980867 0 0.5648208 water fraction, min, max = 0.056058081 0.0028716006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060980458 0 0.56481702 water fraction, min, max = 0.05605849 0.0028716601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060980867 0 0.5648208 water fraction, min, max = 0.05605808 0.0028716006 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060980459 0 0.56481702 water fraction, min, max = 0.056058489 0.0028716601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715702e-06, Final residual = 3.0981602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1025531e-09, Final residual = 1.0375574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060980867 0 0.5648208 water fraction, min, max = 0.056058081 0.0028716005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060980459 0 0.56481702 water fraction, min, max = 0.05605849 0.00287166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060980867 0 0.5648208 water fraction, min, max = 0.056058081 0.0028716005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060980459 0 0.56481702 water fraction, min, max = 0.05605849 0.00287166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513122e-06, Final residual = 2.467265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883444e-09, Final residual = 7.7188381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6069.94 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.12196887 max: 0.59992309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082194541 -> dtInletScale=729.97549 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=729.97549 -> dtScale=1.0001282 deltaT = 0.54673346 Time = 1385.54 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 = 0.06098005 0 0.56481324 water fraction, min, max = 0.056058898 0.0028717195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060979641 0 0.56480946 water fraction, min, max = 0.056059307 0.002871779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06098005 0 0.56481324 water fraction, min, max = 0.056058898 0.0028717195 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060979642 0 0.56480946 water fraction, min, max = 0.056059306 0.002871779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709621e-06, Final residual = 3.0966037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1062611e-09, Final residual = 1.0370278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06098005 0 0.56481324 water fraction, min, max = 0.056058898 0.0028717195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060979642 0 0.56480946 water fraction, min, max = 0.056059307 0.0028717789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06098005 0 0.56481324 water fraction, min, max = 0.056058898 0.0028717195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060979642 0 0.56480946 water fraction, min, max = 0.056059307 0.0028717789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508166e-06, Final residual = 2.4644638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.483259e-09, Final residual = 8.1122776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6071.02 s ClockTime = 6124 s fluxAdjustedLocalCo Co mean: 0.12196595 max: 0.59990716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082194541 -> dtInletScale=729.97549 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=729.97549 -> dtScale=1.0001548 deltaT = 0.54673346 Time = 1386.09 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 = 0.060979233 0 0.56480569 water fraction, min, max = 0.056059715 0.0028718384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978825 0 0.56480191 water fraction, min, max = 0.056060123 0.0028718979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060979233 0 0.56480569 water fraction, min, max = 0.056059714 0.0028718384 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978825 0 0.56480191 water fraction, min, max = 0.056060123 0.0028718979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702746e-06, Final residual = 3.09552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1044953e-09, Final residual = 1.0378715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060979233 0 0.56480569 water fraction, min, max = 0.056059715 0.0028718384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978825 0 0.56480191 water fraction, min, max = 0.056060124 0.0028718978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060979233 0 0.56480569 water fraction, min, max = 0.056059715 0.0028718384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978825 0 0.56480191 water fraction, min, max = 0.056060123 0.0028718978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501981e-06, Final residual = 2.4601364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4734561e-09, Final residual = 8.2428304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6072.16 s ClockTime = 6125 s fluxAdjustedLocalCo Co mean: 0.12196303 max: 0.59989123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082194541 -> dtInletScale=729.97549 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=729.97549 -> dtScale=1.0001813 deltaT = 0.54682608 Time = 1386.63 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 = 0.060978417 0 0.56479813 water fraction, min, max = 0.056060532 0.0028719573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978008 0 0.56479435 water fraction, min, max = 0.05606094 0.0028720168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978417 0 0.56479813 water fraction, min, max = 0.056060531 0.0028719573 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978009 0 0.56479435 water fraction, min, max = 0.056060939 0.0028720168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699505e-06, Final residual = 3.095388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1058366e-09, Final residual = 1.0273783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978417 0 0.56479813 water fraction, min, max = 0.056060531 0.0028719573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978009 0 0.56479436 water fraction, min, max = 0.05606094 0.0028720167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978417 0 0.56479813 water fraction, min, max = 0.056060531 0.0028719573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978009 0 0.56479436 water fraction, min, max = 0.05606094 0.0028720167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500668e-06, Final residual = 2.459774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.475505e-09, Final residual = 8.1158968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6073.26 s ClockTime = 6126 s fluxAdjustedLocalCo Co mean: 0.12198077 max: 0.59997694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082208465 -> dtInletScale=729.85185 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=729.85185 -> dtScale=1.0000384 deltaT = 0.54682608 Time = 1387.18 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 = 0.0609776 0 0.56479058 water fraction, min, max = 0.056061348 0.0028720761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060977192 0 0.5647868 water fraction, min, max = 0.056061756 0.0028721356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0609776 0 0.56479058 water fraction, min, max = 0.056061347 0.0028720761 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060977193 0 0.5647868 water fraction, min, max = 0.056061755 0.0028721356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693244e-06, Final residual = 3.0940438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0888082e-09, Final residual = 1.0105163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060977601 0 0.56479058 water fraction, min, max = 0.056061348 0.0028720761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060977193 0 0.56478681 water fraction, min, max = 0.056061756 0.0028721355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060977601 0 0.56479058 water fraction, min, max = 0.056061348 0.0028720761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060977193 0 0.56478681 water fraction, min, max = 0.056061756 0.0028721355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496676e-06, Final residual = 2.4578368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4764244e-09, Final residual = 7.8542625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6074.38 s ClockTime = 6127 s fluxAdjustedLocalCo Co mean: 0.12197785 max: 0.59996102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082208465 -> dtInletScale=729.85185 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=729.85185 -> dtScale=1.000065 deltaT = 0.54682608 Time = 1387.73 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 = 0.060976785 0 0.56478303 water fraction, min, max = 0.056062164 0.0028721949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060976377 0 0.56477926 water fraction, min, max = 0.056062571 0.0028722544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060976785 0 0.56478303 water fraction, min, max = 0.056062163 0.0028721949 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060976377 0 0.56477926 water fraction, min, max = 0.056062571 0.0028722544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688575e-06, Final residual = 3.0924953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1073827e-09, Final residual = 1.0424435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060976785 0 0.56478303 water fraction, min, max = 0.056062164 0.0028721949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060976377 0 0.56477926 water fraction, min, max = 0.056062572 0.0028722543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060976785 0 0.56478303 water fraction, min, max = 0.056062164 0.0028721949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060976377 0 0.56477926 water fraction, min, max = 0.056062572 0.0028722543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3492757e-06, Final residual = 2.4649799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4759784e-09, Final residual = 7.8224126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6075.45 s ClockTime = 6129 s fluxAdjustedLocalCo Co mean: 0.12197493 max: 0.59994511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082208465 -> dtInletScale=729.85185 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=729.85185 -> dtScale=1.0000915 deltaT = 0.54682608 Time = 1388.27 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 = 0.060975969 0 0.56477549 water fraction, min, max = 0.056062979 0.0028723137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060975561 0 0.56477171 water fraction, min, max = 0.056063387 0.0028723731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060975969 0 0.56477549 water fraction, min, max = 0.056062979 0.0028723137 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060975562 0 0.56477171 water fraction, min, max = 0.056063386 0.0028723731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681695e-06, Final residual = 3.0912267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0989013e-09, Final residual = 1.0278889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060975969 0 0.56477549 water fraction, min, max = 0.056062979 0.0028723136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060975562 0 0.56477172 water fraction, min, max = 0.056063387 0.002872373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060975969 0 0.56477549 water fraction, min, max = 0.056062979 0.0028723136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060975562 0 0.56477172 water fraction, min, max = 0.056063387 0.002872373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488118e-06, Final residual = 2.4574651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4772294e-09, Final residual = 8.4897266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6076.57 s ClockTime = 6130 s fluxAdjustedLocalCo Co mean: 0.12197201 max: 0.59992921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082208465 -> dtInletScale=729.85185 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=729.85185 -> dtScale=1.000118 deltaT = 0.54682608 Time = 1388.82 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 = 0.060975154 0 0.56476795 water fraction, min, max = 0.056063794 0.0028724324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060974746 0 0.56476417 water fraction, min, max = 0.056064201 0.0028724917 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060975154 0 0.56476795 water fraction, min, max = 0.056063794 0.0028724324 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060974747 0 0.56476417 water fraction, min, max = 0.056064201 0.0028724917 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674989e-06, Final residual = 3.0904485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0989566e-09, Final residual = 1.0456537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060975154 0 0.56476795 water fraction, min, max = 0.056063794 0.0028724323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060974747 0 0.56476418 water fraction, min, max = 0.056064202 0.0028724916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060975154 0 0.56476795 water fraction, min, max = 0.056063794 0.0028724323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060974747 0 0.56476418 water fraction, min, max = 0.056064202 0.0028724916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481676e-06, Final residual = 2.4590455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4771828e-09, Final residual = 8.1889879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6077.68 s ClockTime = 6131 s fluxAdjustedLocalCo Co mean: 0.12196909 max: 0.59991331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082208465 -> dtInletScale=729.85185 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=729.85185 -> dtScale=1.0001445 deltaT = 0.54682608 Time = 1389.37 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 = 0.060974339 0 0.56476041 water fraction, min, max = 0.056064609 0.002872551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973932 0 0.56475664 water fraction, min, max = 0.056065016 0.0028726104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060974339 0 0.56476041 water fraction, min, max = 0.056064608 0.002872551 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973932 0 0.56475664 water fraction, min, max = 0.056065016 0.0028726104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668385e-06, Final residual = 3.0891103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0981638e-09, Final residual = 1.0140024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060974339 0 0.56476041 water fraction, min, max = 0.056064609 0.002872551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973932 0 0.56475664 water fraction, min, max = 0.056065016 0.0028726103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060974339 0 0.56476041 water fraction, min, max = 0.056064609 0.002872551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973932 0 0.56475664 water fraction, min, max = 0.056065016 0.0028726103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476554e-06, Final residual = 2.456916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4743089e-09, Final residual = 8.0114259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6078.75 s ClockTime = 6132 s fluxAdjustedLocalCo Co mean: 0.12196618 max: 0.59989742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082208465 -> dtInletScale=729.85185 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=729.85185 -> dtScale=1.000171 deltaT = 0.54691882 Time = 1389.91 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 = 0.060973525 0 0.56475287 water fraction, min, max = 0.056065424 0.0028726696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973117 0 0.5647491 water fraction, min, max = 0.05606583 0.002872729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973525 0 0.56475287 water fraction, min, max = 0.056065423 0.0028726696 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973118 0 0.5647491 water fraction, min, max = 0.05606583 0.002872729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664467e-06, Final residual = 3.0882143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0892643e-09, Final residual = 1.0108446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973525 0 0.56475287 water fraction, min, max = 0.056065423 0.0028726696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973118 0 0.5647491 water fraction, min, max = 0.056065831 0.0028727289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973525 0 0.56475287 water fraction, min, max = 0.056065423 0.0028726696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973118 0 0.5647491 water fraction, min, max = 0.056065831 0.0028727289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473619e-06, Final residual = 2.4553039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4705636e-09, Final residual = 8.1592258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6079.83 s ClockTime = 6133 s fluxAdjustedLocalCo Co mean: 0.12198395 max: 0.59998328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082222408 -> dtInletScale=729.72808 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=729.72808 -> dtScale=1.0000279 deltaT = 0.54691882 Time = 1390.46 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 = 0.060972711 0 0.56474534 water fraction, min, max = 0.056066238 0.0028727882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060972303 0 0.56474157 water fraction, min, max = 0.056066644 0.0028728475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060972711 0 0.56474534 water fraction, min, max = 0.056066237 0.0028727882 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060972304 0 0.56474157 water fraction, min, max = 0.056066644 0.0028728475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658439e-06, Final residual = 3.0872428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0935773e-09, Final residual = 1.0251269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060972711 0 0.56474534 water fraction, min, max = 0.056066237 0.0028727881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060972304 0 0.56474157 water fraction, min, max = 0.056066645 0.0028728474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060972711 0 0.56474534 water fraction, min, max = 0.056066237 0.0028727881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060972304 0 0.56474157 water fraction, min, max = 0.056066645 0.0028728474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469916e-06, Final residual = 2.4517367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4681814e-09, Final residual = 8.1718596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6080.95 s ClockTime = 6134 s fluxAdjustedLocalCo Co mean: 0.12198104 max: 0.5999674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082222408 -> dtInletScale=729.72808 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=729.72808 -> dtScale=1.0000543 deltaT = 0.54691882 Time = 1391.01 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 = 0.060971897 0 0.56473781 water fraction, min, max = 0.056067051 0.0028729067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06097149 0 0.56473404 water fraction, min, max = 0.056067458 0.002872966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060971897 0 0.56473781 water fraction, min, max = 0.056067051 0.0028729067 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06097149 0 0.56473404 water fraction, min, max = 0.056067458 0.002872966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653627e-06, Final residual = 3.0863271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0950204e-09, Final residual = 1.034032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060971897 0 0.56473781 water fraction, min, max = 0.056067051 0.0028729067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06097149 0 0.56473405 water fraction, min, max = 0.056067458 0.0028729659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060971897 0 0.56473781 water fraction, min, max = 0.056067051 0.0028729067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06097149 0 0.56473405 water fraction, min, max = 0.056067458 0.0028729659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465549e-06, Final residual = 2.4530113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.47107e-09, Final residual = 7.695459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6082.08 s ClockTime = 6135 s fluxAdjustedLocalCo Co mean: 0.12197812 max: 0.59995152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082222408 -> dtInletScale=729.72808 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=729.72808 -> dtScale=1.0000808 deltaT = 0.54691882 Time = 1391.55 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 = 0.060971083 0 0.56473028 water fraction, min, max = 0.056067865 0.0028730252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060970677 0 0.56472652 water fraction, min, max = 0.056068271 0.0028730845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060971083 0 0.56473028 water fraction, min, max = 0.056067864 0.0028730252 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060970677 0 0.56472652 water fraction, min, max = 0.056068271 0.0028730845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464771e-06, Final residual = 3.0847878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0959436e-09, Final residual = 1.0407166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060971083 0 0.56473028 water fraction, min, max = 0.056067865 0.0028730251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060970677 0 0.56472652 water fraction, min, max = 0.056068272 0.0028730844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060971083 0 0.56473028 water fraction, min, max = 0.056067865 0.0028730251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060970677 0 0.56472652 water fraction, min, max = 0.056068272 0.0028730844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461238e-06, Final residual = 2.4441904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4619564e-09, Final residual = 8.4050629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6083.15 s ClockTime = 6136 s fluxAdjustedLocalCo Co mean: 0.12197521 max: 0.59993565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082222408 -> dtInletScale=729.72808 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=729.72808 -> dtScale=1.0001073 deltaT = 0.54691882 Time = 1392.1 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 = 0.06097027 0 0.56472276 water fraction, min, max = 0.056068678 0.0028731436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060969864 0 0.564719 water fraction, min, max = 0.056069084 0.0028732029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06097027 0 0.56472276 water fraction, min, max = 0.056068677 0.0028731436 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060969864 0 0.564719 water fraction, min, max = 0.056069084 0.0028732029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641248e-06, Final residual = 3.0845221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0918378e-09, Final residual = 1.0254988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06097027 0 0.56472276 water fraction, min, max = 0.056068678 0.0028731436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060969864 0 0.564719 water fraction, min, max = 0.056069084 0.0028732028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06097027 0 0.56472276 water fraction, min, max = 0.056068678 0.0028731436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060969864 0 0.564719 water fraction, min, max = 0.056069084 0.0028732028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3454758e-06, Final residual = 2.4487732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4647041e-09, Final residual = 8.1511278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6084.26 s ClockTime = 6137 s fluxAdjustedLocalCo Co mean: 0.1219723 max: 0.59991979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082222408 -> dtInletScale=729.72808 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=729.72808 -> dtScale=1.0001337 deltaT = 0.54691882 Time = 1392.65 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 = 0.060969458 0 0.56471524 water fraction, min, max = 0.056069491 0.002873262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060969051 0 0.56471148 water fraction, min, max = 0.056069897 0.0028733212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060969458 0 0.56471524 water fraction, min, max = 0.05606949 0.002873262 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060969052 0 0.56471148 water fraction, min, max = 0.056069896 0.0028733212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634032e-06, Final residual = 3.0831474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0858894e-09, Final residual = 1.0281805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060969458 0 0.56471524 water fraction, min, max = 0.056069491 0.002873262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060969052 0 0.56471148 water fraction, min, max = 0.056069897 0.0028733212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060969458 0 0.56471524 water fraction, min, max = 0.05606949 0.002873262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060969052 0 0.56471148 water fraction, min, max = 0.056069897 0.0028733212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449352e-06, Final residual = 2.4476419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597017e-09, Final residual = 8.1327039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6085.36 s ClockTime = 6139 s fluxAdjustedLocalCo Co mean: 0.12196939 max: 0.59990393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082222408 -> dtInletScale=729.72808 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=729.72808 -> dtScale=1.0001601 deltaT = 0.54691882 Time = 1393.2 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 = 0.060968645 0 0.56470772 water fraction, min, max = 0.056070303 0.0028733804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060968239 0 0.56470397 water fraction, min, max = 0.056070709 0.0028734396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060968645 0 0.56470772 water fraction, min, max = 0.056070302 0.0028733804 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06096824 0 0.56470397 water fraction, min, max = 0.056070708 0.0028734396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.462764e-06, Final residual = 3.0820797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0835454e-09, Final residual = 1.0280728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060968645 0 0.56470773 water fraction, min, max = 0.056070303 0.0028733803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060968239 0 0.56470397 water fraction, min, max = 0.056070709 0.0028734395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060968645 0 0.56470773 water fraction, min, max = 0.056070303 0.0028733803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060968239 0 0.56470397 water fraction, min, max = 0.056070709 0.0028734395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.344444e-06, Final residual = 2.4438293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4596542e-09, Final residual = 8.2516101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6086.45 s ClockTime = 6140 s fluxAdjustedLocalCo Co mean: 0.12196649 max: 0.59988808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082222408 -> dtInletScale=729.72808 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=729.72808 -> dtScale=1.0001866 deltaT = 0.54701171 Time = 1393.74 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 = 0.060967833 0 0.56470021 water fraction, min, max = 0.056071115 0.0028734987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967427 0 0.56469645 water fraction, min, max = 0.056071521 0.0028735579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967833 0 0.56470021 water fraction, min, max = 0.056071114 0.0028734987 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967428 0 0.56469645 water fraction, min, max = 0.05607152 0.0028735579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623867e-06, Final residual = 3.0813139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0852364e-09, Final residual = 1.0221499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967833 0 0.56470021 water fraction, min, max = 0.056071115 0.0028734986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967427 0 0.56469646 water fraction, min, max = 0.056071521 0.0028735578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967833 0 0.56470021 water fraction, min, max = 0.056071115 0.0028734986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967427 0 0.56469646 water fraction, min, max = 0.056071521 0.0028735578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.344132e-06, Final residual = 2.4455984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4585167e-09, Final residual = 7.9609529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6087.53 s ClockTime = 6141 s fluxAdjustedLocalCo Co mean: 0.12198429 max: 0.59997412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082236373 -> dtInletScale=729.60416 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=729.60416 -> dtScale=1.0000431 deltaT = 0.54701171 Time = 1394.29 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 = 0.060967021 0 0.5646927 water fraction, min, max = 0.056071927 0.0028736169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060966616 0 0.56468895 water fraction, min, max = 0.056072332 0.0028736761 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967021 0 0.5646927 water fraction, min, max = 0.056071926 0.0028736169 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060966616 0 0.56468895 water fraction, min, max = 0.056072332 0.0028736761 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617408e-06, Final residual = 3.0797263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0915253e-09, Final residual = 1.0240473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967022 0 0.5646927 water fraction, min, max = 0.056071927 0.0028736169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060966616 0 0.56468895 water fraction, min, max = 0.056072333 0.002873676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967022 0 0.5646927 water fraction, min, max = 0.056071927 0.0028736169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060966616 0 0.56468895 water fraction, min, max = 0.056072333 0.002873676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435602e-06, Final residual = 2.4483713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724511e-09, Final residual = 8.0919335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6088.62 s ClockTime = 6142 s fluxAdjustedLocalCo Co mean: 0.12198139 max: 0.59995828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082236373 -> dtInletScale=729.60416 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=729.60416 -> dtScale=1.0000695 deltaT = 0.54701171 Time = 1394.84 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 = 0.06096621 0 0.56468519 water fraction, min, max = 0.056072738 0.0028737352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060965804 0 0.56468144 water fraction, min, max = 0.056073144 0.0028737943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06096621 0 0.56468519 water fraction, min, max = 0.056072738 0.0028737352 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060965805 0 0.56468144 water fraction, min, max = 0.056073143 0.0028737943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.461008e-06, Final residual = 3.0787693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0863581e-09, Final residual = 1.0210325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06096621 0 0.56468519 water fraction, min, max = 0.056072738 0.0028737351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060965805 0 0.56468144 water fraction, min, max = 0.056073144 0.0028737942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06096621 0 0.56468519 water fraction, min, max = 0.056072738 0.0028737351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060965805 0 0.56468144 water fraction, min, max = 0.056073144 0.0028737942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429953e-06, Final residual = 2.4467088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4635195e-09, Final residual = 8.0220866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6089.75 s ClockTime = 6143 s fluxAdjustedLocalCo Co mean: 0.12197848 max: 0.59994244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082236373 -> dtInletScale=729.60416 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=729.60416 -> dtScale=1.0000959 deltaT = 0.54701171 Time = 1395.38 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 = 0.060965399 0 0.56467769 water fraction, min, max = 0.056073549 0.0028738533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964993 0 0.56467394 water fraction, min, max = 0.056073954 0.0028739125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060965399 0 0.56467769 water fraction, min, max = 0.056073549 0.0028738533 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964994 0 0.56467394 water fraction, min, max = 0.056073954 0.0028739125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604285e-06, Final residual = 3.0784259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0886805e-09, Final residual = 1.0276206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060965399 0 0.56467769 water fraction, min, max = 0.056073549 0.0028738533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964994 0 0.56467394 water fraction, min, max = 0.056073955 0.0028739124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060965399 0 0.56467769 water fraction, min, max = 0.056073549 0.0028738533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964994 0 0.56467394 water fraction, min, max = 0.056073955 0.0028739124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425326e-06, Final residual = 2.4465477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4648393e-09, Final residual = 8.2233225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6090.87 s ClockTime = 6144 s fluxAdjustedLocalCo Co mean: 0.12197558 max: 0.59992661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082236373 -> dtInletScale=729.60416 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=729.60416 -> dtScale=1.0001223 deltaT = 0.54701171 Time = 1395.93 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 = 0.060964588 0 0.56467019 water fraction, min, max = 0.05607436 0.0028739715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964183 0 0.56466644 water fraction, min, max = 0.056074765 0.0028740306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964588 0 0.56467019 water fraction, min, max = 0.056074359 0.0028739715 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964183 0 0.56466644 water fraction, min, max = 0.056074765 0.0028740306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597831e-06, Final residual = 3.0777033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0881909e-09, Final residual = 1.0210081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964588 0 0.56467019 water fraction, min, max = 0.05607436 0.0028739714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964183 0 0.56466644 water fraction, min, max = 0.056074765 0.0028740305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964588 0 0.56467019 water fraction, min, max = 0.05607436 0.0028739714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964183 0 0.56466644 water fraction, min, max = 0.056074765 0.0028740305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419383e-06, Final residual = 2.445479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643332e-09, Final residual = 7.7429249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6092 s ClockTime = 6145 s fluxAdjustedLocalCo Co mean: 0.12197268 max: 0.59991079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082236373 -> dtInletScale=729.60416 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=729.60416 -> dtScale=1.0001487 deltaT = 0.54701171 Time = 1396.48 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 = 0.060963778 0 0.56466269 water fraction, min, max = 0.05607517 0.0028740895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060963373 0 0.56465894 water fraction, min, max = 0.056075575 0.0028741486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060963778 0 0.56466269 water fraction, min, max = 0.05607517 0.0028740895 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060963373 0 0.56465894 water fraction, min, max = 0.056075575 0.0028741486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591769e-06, Final residual = 3.0757521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0877882e-09, Final residual = 1.0335545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060963778 0 0.56466269 water fraction, min, max = 0.05607517 0.0028740895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060963373 0 0.56465894 water fraction, min, max = 0.056075575 0.0028741485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060963778 0 0.56466269 water fraction, min, max = 0.05607517 0.0028740895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060963373 0 0.56465894 water fraction, min, max = 0.056075575 0.0028741485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414218e-06, Final residual = 2.4436716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4606425e-09, Final residual = 8.1862832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6093.09 s ClockTime = 6146 s fluxAdjustedLocalCo Co mean: 0.12196978 max: 0.59989497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082236373 -> dtInletScale=729.60416 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=729.60416 -> dtScale=1.0001751 deltaT = 0.54710472 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 = 0.060962968 0 0.5646552 water fraction, min, max = 0.05607598 0.0028742076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962563 0 0.56465145 water fraction, min, max = 0.056076385 0.0028742667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962968 0 0.5646552 water fraction, min, max = 0.05607598 0.0028742076 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962563 0 0.56465145 water fraction, min, max = 0.056076385 0.0028742667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587042e-06, Final residual = 3.0756169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0860247e-09, Final residual = 1.0184457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962968 0 0.5646552 water fraction, min, max = 0.05607598 0.0028742075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962563 0 0.56465145 water fraction, min, max = 0.056076385 0.0028742666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962968 0 0.5646552 water fraction, min, max = 0.05607598 0.0028742075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962563 0 0.56465145 water fraction, min, max = 0.056076385 0.0028742666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412712e-06, Final residual = 2.4448817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4614072e-09, Final residual = 8.3066835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6094.16 s ClockTime = 6147 s fluxAdjustedLocalCo Co mean: 0.12198762 max: 0.59998117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082250356 -> dtInletScale=729.48012 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=729.48012 -> dtScale=1.0000314 deltaT = 0.54710472 Time = 1397.57 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 = 0.060962158 0 0.5646477 water fraction, min, max = 0.05607679 0.0028743256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060961753 0 0.56464396 water fraction, min, max = 0.056077195 0.0028743846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962158 0 0.5646477 water fraction, min, max = 0.056076789 0.0028743256 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060961754 0 0.56464396 water fraction, min, max = 0.056077194 0.0028743846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581349e-06, Final residual = 3.0745719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0836572e-09, Final residual = 1.0244319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962158 0 0.5646477 water fraction, min, max = 0.05607679 0.0028743256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060961754 0 0.56464396 water fraction, min, max = 0.056077195 0.0028743846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962158 0 0.5646477 water fraction, min, max = 0.05607679 0.0028743256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060961754 0 0.56464396 water fraction, min, max = 0.056077195 0.0028743846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.340894e-06, Final residual = 2.4451478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.456486e-09, Final residual = 7.9018334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6095.28 s ClockTime = 6149 s fluxAdjustedLocalCo Co mean: 0.12198472 max: 0.59996536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082250356 -> dtInletScale=729.48012 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=729.48012 -> dtScale=1.0000577 deltaT = 0.54710472 Time = 1398.12 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 = 0.060961349 0 0.56464021 water fraction, min, max = 0.056077599 0.0028744436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060960944 0 0.56463647 water fraction, min, max = 0.056078004 0.0028745026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060961349 0 0.56464021 water fraction, min, max = 0.056077599 0.0028744436 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060960945 0 0.56463647 water fraction, min, max = 0.056078003 0.0028745026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575257e-06, Final residual = 3.0730022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0797886e-09, Final residual = 1.0324305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060961349 0 0.56464022 water fraction, min, max = 0.056077599 0.0028744435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060960944 0 0.56463647 water fraction, min, max = 0.056078004 0.0028745025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060961349 0 0.56464022 water fraction, min, max = 0.056077599 0.0028744435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060960944 0 0.56463647 water fraction, min, max = 0.056078004 0.0028745025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403517e-06, Final residual = 2.4457272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4674442e-09, Final residual = 7.9837915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6096.4 s ClockTime = 6150 s fluxAdjustedLocalCo Co mean: 0.12198182 max: 0.59994956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082250356 -> dtInletScale=729.48012 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=729.48012 -> dtScale=1.0000841 deltaT = 0.54710472 Time = 1398.67 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 = 0.06096054 0 0.56463273 water fraction, min, max = 0.056078408 0.0028745615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060960135 0 0.56462899 water fraction, min, max = 0.056078813 0.0028746205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06096054 0 0.56463273 water fraction, min, max = 0.056078408 0.0028745615 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060960136 0 0.56462899 water fraction, min, max = 0.056078812 0.0028746205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568418e-06, Final residual = 3.0718966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0718311e-09, Final residual = 1.009702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06096054 0 0.56463273 water fraction, min, max = 0.056078408 0.0028745614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060960136 0 0.56462899 water fraction, min, max = 0.056078813 0.0028746204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06096054 0 0.56463273 water fraction, min, max = 0.056078408 0.0028745614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060960136 0 0.56462899 water fraction, min, max = 0.056078813 0.0028746204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398064e-06, Final residual = 2.4401134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4565194e-09, Final residual = 7.875236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6097.49 s ClockTime = 6151 s fluxAdjustedLocalCo Co mean: 0.12197892 max: 0.59993376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082250356 -> dtInletScale=729.48012 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=729.48012 -> dtScale=1.0001104 deltaT = 0.54710472 Time = 1399.21 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 = 0.060959731 0 0.56462525 water fraction, min, max = 0.056079217 0.0028746794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060959327 0 0.56462151 water fraction, min, max = 0.056079621 0.0028747383 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060959731 0 0.56462525 water fraction, min, max = 0.056079216 0.0028746794 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060959327 0 0.56462151 water fraction, min, max = 0.056079621 0.0028747383 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562491e-06, Final residual = 3.0705462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0751595e-09, Final residual = 1.0217592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060959731 0 0.56462525 water fraction, min, max = 0.056079217 0.0028746793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060959327 0 0.56462151 water fraction, min, max = 0.056079621 0.0028747382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060959731 0 0.56462525 water fraction, min, max = 0.056079217 0.0028746793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060959327 0 0.56462151 water fraction, min, max = 0.056079621 0.0028747382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3392548e-06, Final residual = 2.4379014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4512404e-09, Final residual = 7.6752467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6098.59 s ClockTime = 6152 s fluxAdjustedLocalCo Co mean: 0.12197602 max: 0.59991797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082250356 -> dtInletScale=729.48012 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=729.48012 -> dtScale=1.0001367 deltaT = 0.54710472 Time = 1399.76 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 = 0.060958923 0 0.56461777 water fraction, min, max = 0.056080025 0.0028747972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060958519 0 0.56461403 water fraction, min, max = 0.056080429 0.0028748561 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060958923 0 0.56461777 water fraction, min, max = 0.056080025 0.0028747972 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060958519 0 0.56461403 water fraction, min, max = 0.056080429 0.0028748561 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555882e-06, Final residual = 3.0692057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0809712e-09, Final residual = 1.0244659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060958923 0 0.56461777 water fraction, min, max = 0.056080025 0.0028747971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060958519 0 0.56461403 water fraction, min, max = 0.05608043 0.002874856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060958923 0 0.56461777 water fraction, min, max = 0.056080025 0.0028747971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060958519 0 0.56461403 water fraction, min, max = 0.05608043 0.002874856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387522e-06, Final residual = 2.4371727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4586848e-09, Final residual = 8.3111444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6099.72 s ClockTime = 6153 s fluxAdjustedLocalCo Co mean: 0.12197313 max: 0.59990219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082250356 -> dtInletScale=729.48012 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=729.48012 -> dtScale=1.000163 deltaT = 0.54710472 Time = 1400.31 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 = 0.060958115 0 0.56461029 water fraction, min, max = 0.056080833 0.002874915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060957711 0 0.56460655 water fraction, min, max = 0.056081237 0.0028749739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060958115 0 0.56461029 water fraction, min, max = 0.056080833 0.002874915 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060957711 0 0.56460655 water fraction, min, max = 0.056081237 0.0028749739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547097e-06, Final residual = 3.0685934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0756568e-09, Final residual = 1.0343593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060958115 0 0.56461029 water fraction, min, max = 0.056080833 0.0028749149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060957711 0 0.56460656 water fraction, min, max = 0.056081237 0.0028749738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060958115 0 0.56461029 water fraction, min, max = 0.056080833 0.0028749149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060957711 0 0.56460656 water fraction, min, max = 0.056081237 0.0028749738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380057e-06, Final residual = 2.4396067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.455621e-09, Final residual = 7.9656561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6100.82 s ClockTime = 6154 s fluxAdjustedLocalCo Co mean: 0.12197024 max: 0.59988641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082250356 -> dtInletScale=729.48012 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=729.48012 -> dtScale=1.0001893 deltaT = 0.54719788 Time = 1400.85 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 = 0.060957307 0 0.56460282 water fraction, min, max = 0.056081641 0.0028750327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060956903 0 0.56459908 water fraction, min, max = 0.056082045 0.0028750916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060957307 0 0.56460282 water fraction, min, max = 0.05608164 0.0028750327 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060956904 0 0.56459908 water fraction, min, max = 0.056082044 0.0028750916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541882e-06, Final residual = 3.0676823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0791994e-09, Final residual = 1.0322213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060957307 0 0.56460282 water fraction, min, max = 0.056081641 0.0028750327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060956904 0 0.56459908 water fraction, min, max = 0.056082045 0.0028750915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060957307 0 0.56460282 water fraction, min, max = 0.056081641 0.0028750327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060956904 0 0.56459908 water fraction, min, max = 0.056082045 0.0028750915 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375881e-06, Final residual = 2.4356427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500387e-09, Final residual = 7.8725116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6101.9 s ClockTime = 6155 s fluxAdjustedLocalCo Co mean: 0.12198811 max: 0.59997278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082264361 -> dtInletScale=729.35594 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=729.35594 -> dtScale=1.0000454 deltaT = 0.54719788 Time = 1401.4 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 = 0.0609565 0 0.56459535 water fraction, min, max = 0.056082448 0.0028751504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060956096 0 0.56459161 water fraction, min, max = 0.056082852 0.0028752093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0609565 0 0.56459535 water fraction, min, max = 0.056082448 0.0028751504 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060956097 0 0.56459161 water fraction, min, max = 0.056082851 0.0028752093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4535987e-06, Final residual = 3.0662486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0679121e-09, Final residual = 1.0292235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0609565 0 0.56459535 water fraction, min, max = 0.056082448 0.0028751504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060956096 0 0.56459161 water fraction, min, max = 0.056082852 0.0028752092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0609565 0 0.56459535 water fraction, min, max = 0.056082448 0.0028751504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060956096 0 0.56459161 water fraction, min, max = 0.056082852 0.0028752092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370794e-06, Final residual = 2.4346116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505683e-09, Final residual = 8.1071649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6103.05 s ClockTime = 6156 s fluxAdjustedLocalCo Co mean: 0.12198522 max: 0.59995701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082264361 -> dtInletScale=729.35594 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=729.35594 -> dtScale=1.0000716 deltaT = 0.54719788 Time = 1401.95 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 = 0.060955693 0 0.56458788 water fraction, min, max = 0.056083255 0.0028752681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060955289 0 0.56458415 water fraction, min, max = 0.056083659 0.002875327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060955693 0 0.56458788 water fraction, min, max = 0.056083255 0.0028752681 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06095529 0 0.56458415 water fraction, min, max = 0.056083658 0.0028753269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.452904e-06, Final residual = 3.0656522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708444e-09, Final residual = 1.0196196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060955693 0 0.56458788 water fraction, min, max = 0.056083255 0.002875268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06095529 0 0.56458415 water fraction, min, max = 0.056083659 0.0028753269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060955693 0 0.56458788 water fraction, min, max = 0.056083255 0.002875268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06095529 0 0.56458415 water fraction, min, max = 0.056083659 0.0028753269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364924e-06, Final residual = 2.4344944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502789e-09, Final residual = 7.4182238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6104.14 s ClockTime = 6158 s fluxAdjustedLocalCo Co mean: 0.12198233 max: 0.59994125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082264361 -> dtInletScale=729.35594 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=729.35594 -> dtScale=1.0000979 deltaT = 0.54719788 Time = 1402.5 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 = 0.060954886 0 0.56458042 water fraction, min, max = 0.056084062 0.0028753857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060954483 0 0.56457669 water fraction, min, max = 0.056084465 0.0028754445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060954886 0 0.56458042 water fraction, min, max = 0.056084061 0.0028753857 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060954483 0 0.56457669 water fraction, min, max = 0.056084465 0.0028754445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522637e-06, Final residual = 3.0634271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0766708e-09, Final residual = 1.0250932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060954886 0 0.56458042 water fraction, min, max = 0.056084062 0.0028753857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060954483 0 0.56457669 water fraction, min, max = 0.056084465 0.0028754445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060954886 0 0.56458042 water fraction, min, max = 0.056084062 0.0028753857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060954483 0 0.56457669 water fraction, min, max = 0.056084465 0.0028754445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359544e-06, Final residual = 2.4214326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4438739e-09, Final residual = 8.2682497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6105.23 s ClockTime = 6159 s fluxAdjustedLocalCo Co mean: 0.12197944 max: 0.5999255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082264361 -> dtInletScale=729.35594 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=729.35594 -> dtScale=1.0001242 deltaT = 0.54719788 Time = 1403.04 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 = 0.06095408 0 0.56457296 water fraction, min, max = 0.056084868 0.0028755033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060953677 0 0.56456923 water fraction, min, max = 0.056085271 0.0028755621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06095408 0 0.56457296 water fraction, min, max = 0.056084868 0.0028755033 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060953677 0 0.56456923 water fraction, min, max = 0.056085271 0.0028755621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4516034e-06, Final residual = 3.0629276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.064516e-09, Final residual = 1.0148529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06095408 0 0.56457296 water fraction, min, max = 0.056084868 0.0028755032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060953677 0 0.56456923 water fraction, min, max = 0.056085271 0.002875562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06095408 0 0.56457296 water fraction, min, max = 0.056084868 0.0028755032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060953677 0 0.56456923 water fraction, min, max = 0.056085271 0.002875562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353981e-06, Final residual = 2.4189656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4339281e-09, Final residual = 8.1285452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6106.37 s ClockTime = 6160 s fluxAdjustedLocalCo Co mean: 0.12197655 max: 0.59990975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082264361 -> dtInletScale=729.35594 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=729.35594 -> dtScale=1.0001504 deltaT = 0.54719788 Time = 1403.59 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 = 0.060953274 0 0.5645655 water fraction, min, max = 0.056085674 0.0028756208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060952871 0 0.56456177 water fraction, min, max = 0.056086077 0.0028756796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060953274 0 0.5645655 water fraction, min, max = 0.056085674 0.0028756208 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060952871 0 0.56456177 water fraction, min, max = 0.056086076 0.0028756796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509438e-06, Final residual = 3.0618534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0700022e-09, Final residual = 1.040685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060953274 0 0.5645655 water fraction, min, max = 0.056085674 0.0028756207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060952871 0 0.56456177 water fraction, min, max = 0.056086077 0.0028756795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060953274 0 0.5645655 water fraction, min, max = 0.056085674 0.0028756207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060952871 0 0.56456177 water fraction, min, max = 0.056086077 0.0028756795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348635e-06, Final residual = 2.418824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4317135e-09, Final residual = 7.7718926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6107.48 s ClockTime = 6161 s fluxAdjustedLocalCo Co mean: 0.12197366 max: 0.59989401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082264361 -> dtInletScale=729.35594 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=729.35594 -> dtScale=1.0001767 deltaT = 0.54729116 Time = 1404.14 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 = 0.060952468 0 0.56455804 water fraction, min, max = 0.05608648 0.0028757383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060952065 0 0.56455432 water fraction, min, max = 0.056086882 0.0028757971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060952468 0 0.56455804 water fraction, min, max = 0.056086479 0.0028757383 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060952066 0 0.56455432 water fraction, min, max = 0.056086882 0.0028757971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.450545e-06, Final residual = 3.060652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0634753e-09, Final residual = 1.0126043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060952468 0 0.56455805 water fraction, min, max = 0.05608648 0.0028757382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060952066 0 0.56455432 water fraction, min, max = 0.056086883 0.002875797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060952468 0 0.56455805 water fraction, min, max = 0.05608648 0.0028757382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060952066 0 0.56455432 water fraction, min, max = 0.056086883 0.002875797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345842e-06, Final residual = 2.4167182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4316545e-09, Final residual = 7.8002204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6108.57 s ClockTime = 6162 s fluxAdjustedLocalCo Co mean: 0.12199157 max: 0.59998053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082278385 -> dtInletScale=729.23162 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=729.23162 -> dtScale=1.0000324 deltaT = 0.54729116 Time = 1404.68 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 = 0.060951663 0 0.56455059 water fraction, min, max = 0.056087285 0.0028758557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06095126 0 0.56454687 water fraction, min, max = 0.056087688 0.0028759145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951663 0 0.56455059 water fraction, min, max = 0.056087285 0.0028758557 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951261 0 0.56454687 water fraction, min, max = 0.056087687 0.0028759145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499289e-06, Final residual = 3.0594332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0727516e-09, Final residual = 1.0339419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951663 0 0.56455059 water fraction, min, max = 0.056087285 0.0028758557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951261 0 0.56454687 water fraction, min, max = 0.056087688 0.0028759144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951663 0 0.56455059 water fraction, min, max = 0.056087285 0.0028758557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951261 0 0.56454687 water fraction, min, max = 0.056087688 0.0028759144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342628e-06, Final residual = 2.4198988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4424835e-09, Final residual = 8.1629569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6109.68 s ClockTime = 6163 s fluxAdjustedLocalCo Co mean: 0.12198869 max: 0.5999648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082278385 -> dtInletScale=729.23162 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=729.23162 -> dtScale=1.0000587 deltaT = 0.54729116 Time = 1405.23 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 = 0.060950858 0 0.56454314 water fraction, min, max = 0.05608809 0.0028759732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060950455 0 0.56453942 water fraction, min, max = 0.056088492 0.0028760319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060950858 0 0.56454314 water fraction, min, max = 0.05608809 0.0028759731 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060950456 0 0.56453942 water fraction, min, max = 0.056088492 0.0028760319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.449313e-06, Final residual = 3.0573587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706903e-09, Final residual = 1.0073804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060950858 0 0.56454315 water fraction, min, max = 0.05608809 0.0028759731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060950456 0 0.56453942 water fraction, min, max = 0.056088493 0.0028760318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060950858 0 0.56454315 water fraction, min, max = 0.05608809 0.0028759731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060950456 0 0.56453942 water fraction, min, max = 0.056088493 0.0028760318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338049e-06, Final residual = 2.4244916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.44595e-09, Final residual = 7.8482956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6110.77 s ClockTime = 6164 s fluxAdjustedLocalCo Co mean: 0.1219858 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082278385 -> dtInletScale=729.23162 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=729.23162 -> dtScale=1.0000849 deltaT = 0.54729116 Time = 1405.78 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 = 0.060950053 0 0.5645357 water fraction, min, max = 0.056088895 0.0028760905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060949651 0 0.56453198 water fraction, min, max = 0.056089297 0.0028761492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060950053 0 0.5645357 water fraction, min, max = 0.056088894 0.0028760905 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060949651 0 0.56453198 water fraction, min, max = 0.056089297 0.0028761492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486479e-06, Final residual = 3.0551796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0603594e-09, Final residual = 1.0211921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060950053 0 0.5645357 water fraction, min, max = 0.056088895 0.0028760905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060949651 0 0.56453198 water fraction, min, max = 0.056089297 0.0028761491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060950053 0 0.5645357 water fraction, min, max = 0.056088895 0.0028760905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060949651 0 0.56453198 water fraction, min, max = 0.056089297 0.0028761491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332777e-06, Final residual = 2.423391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367977e-09, Final residual = 7.875213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6111.93 s ClockTime = 6166 s fluxAdjustedLocalCo Co mean: 0.12198292 max: 0.59993335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082278385 -> dtInletScale=729.23162 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=729.23162 -> dtScale=1.0001111 deltaT = 0.54729116 Time = 1406.33 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 = 0.060949249 0 0.56452826 water fraction, min, max = 0.056089699 0.0028762078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948847 0 0.56452454 water fraction, min, max = 0.056090101 0.0028762665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060949249 0 0.56452826 water fraction, min, max = 0.056089699 0.0028762078 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948847 0 0.56452454 water fraction, min, max = 0.056090101 0.0028762665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479766e-06, Final residual = 3.0543198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0483993e-09, Final residual = 1.0196851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060949249 0 0.56452826 water fraction, min, max = 0.056089699 0.0028762078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948847 0 0.56452454 water fraction, min, max = 0.056090101 0.0028762664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060949249 0 0.56452826 water fraction, min, max = 0.056089699 0.0028762078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948847 0 0.56452454 water fraction, min, max = 0.056090101 0.0028762664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327263e-06, Final residual = 2.4190976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4376303e-09, Final residual = 8.2645373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6113 s ClockTime = 6167 s fluxAdjustedLocalCo Co mean: 0.12198004 max: 0.59991763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082278385 -> dtInletScale=729.23162 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=729.23162 -> dtScale=1.0001373 deltaT = 0.54729116 Time = 1406.87 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 = 0.060948445 0 0.56452082 water fraction, min, max = 0.056090503 0.0028763251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948043 0 0.5645171 water fraction, min, max = 0.056090905 0.0028763838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948445 0 0.56452082 water fraction, min, max = 0.056090503 0.0028763251 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948043 0 0.5645171 water fraction, min, max = 0.056090904 0.0028763838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.447316e-06, Final residual = 3.0535433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0593522e-09, Final residual = 1.012512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948445 0 0.56452082 water fraction, min, max = 0.056090503 0.0028763251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948043 0 0.5645171 water fraction, min, max = 0.056090905 0.0028763837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948445 0 0.56452082 water fraction, min, max = 0.056090503 0.0028763251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948043 0 0.5645171 water fraction, min, max = 0.056090905 0.0028763837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3321536e-06, Final residual = 2.4219259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4397659e-09, Final residual = 8.3079144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6114.12 s ClockTime = 6168 s fluxAdjustedLocalCo Co mean: 0.12197716 max: 0.59990192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082278385 -> dtInletScale=729.23162 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=729.23162 -> dtScale=1.0001635 deltaT = 0.54729116 Time = 1407.42 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 = 0.060947641 0 0.56451338 water fraction, min, max = 0.056091307 0.0028764423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06094724 0 0.56450966 water fraction, min, max = 0.056091708 0.002876501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060947641 0 0.56451338 water fraction, min, max = 0.056091306 0.0028764423 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06094724 0 0.56450966 water fraction, min, max = 0.056091708 0.002876501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466132e-06, Final residual = 3.0524394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0623406e-09, Final residual = 1.0280332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060947642 0 0.56451338 water fraction, min, max = 0.056091307 0.0028764423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06094724 0 0.56450967 water fraction, min, max = 0.056091709 0.0028765009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060947642 0 0.56451338 water fraction, min, max = 0.056091307 0.0028764423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06094724 0 0.56450967 water fraction, min, max = 0.056091709 0.0028765009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315347e-06, Final residual = 2.4249571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4397737e-09, Final residual = 7.9413259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6115.26 s ClockTime = 6169 s fluxAdjustedLocalCo Co mean: 0.12197428 max: 0.59988622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082278385 -> dtInletScale=729.23162 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=729.23162 -> dtScale=1.0001897 deltaT = 0.54738459 Time = 1407.97 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 = 0.060946838 0 0.56450595 water fraction, min, max = 0.05609211 0.0028765595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060946436 0 0.56450223 water fraction, min, max = 0.056092511 0.0028766181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060946838 0 0.56450595 water fraction, min, max = 0.056092109 0.0028765595 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060946437 0 0.56450223 water fraction, min, max = 0.056092511 0.0028766181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461804e-06, Final residual = 3.0508043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538027e-09, Final residual = 1.0249722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060946838 0 0.56450595 water fraction, min, max = 0.05609211 0.0028765595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060946437 0 0.56450223 water fraction, min, max = 0.056092512 0.0028766181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060946838 0 0.56450595 water fraction, min, max = 0.05609211 0.0028765595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060946437 0 0.56450223 water fraction, min, max = 0.056092512 0.0028766181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.331261e-06, Final residual = 2.4188182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.436879e-09, Final residual = 8.3113516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6116.35 s ClockTime = 6170 s fluxAdjustedLocalCo Co mean: 0.12199222 max: 0.59997292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008229243 -> dtInletScale=729.10716 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=729.10716 -> dtScale=1.0000451 deltaT = 0.54738459 Time = 1408.52 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 = 0.060946035 0 0.56449852 water fraction, min, max = 0.056092913 0.0028766767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060945634 0 0.5644948 water fraction, min, max = 0.056093314 0.0028767353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060946035 0 0.56449852 water fraction, min, max = 0.056092912 0.0028766767 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060945634 0 0.5644948 water fraction, min, max = 0.056093314 0.0028767353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455779e-06, Final residual = 3.0504269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631804e-09, Final residual = 1.0249685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060946035 0 0.56449852 water fraction, min, max = 0.056092913 0.0028766766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060945634 0 0.5644948 water fraction, min, max = 0.056093315 0.0028767352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060946035 0 0.56449852 water fraction, min, max = 0.056092913 0.0028766766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060945634 0 0.5644948 water fraction, min, max = 0.056093315 0.0028767352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307338e-06, Final residual = 2.4213602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4316703e-09, Final residual = 8.048262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6117.42 s ClockTime = 6171 s fluxAdjustedLocalCo Co mean: 0.12198934 max: 0.59995723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008229243 -> dtInletScale=729.10716 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=729.10716 -> dtScale=1.0000713 deltaT = 0.54738459 Time = 1409.06 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 = 0.060945232 0 0.56449109 water fraction, min, max = 0.056093716 0.0028767938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060944831 0 0.56448738 water fraction, min, max = 0.056094117 0.0028768524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060945232 0 0.56449109 water fraction, min, max = 0.056093715 0.0028767938 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060944832 0 0.56448738 water fraction, min, max = 0.056094116 0.0028768524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449734e-06, Final residual = 3.0488258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549125e-09, Final residual = 1.0374917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060945233 0 0.56449109 water fraction, min, max = 0.056093716 0.0028767937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060944831 0 0.56448738 water fraction, min, max = 0.056094117 0.0028768523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060945233 0 0.56449109 water fraction, min, max = 0.056093716 0.0028767937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060944831 0 0.56448738 water fraction, min, max = 0.056094117 0.0028768523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302245e-06, Final residual = 2.4228572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384265e-09, Final residual = 7.9476779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6118.5 s ClockTime = 6172 s fluxAdjustedLocalCo Co mean: 0.12198646 max: 0.59994154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008229243 -> dtInletScale=729.10716 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=729.10716 -> dtScale=1.0000974 deltaT = 0.54738459 Time = 1409.61 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 = 0.06094443 0 0.56448367 water fraction, min, max = 0.056094518 0.0028769108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060944029 0 0.56447996 water fraction, min, max = 0.056094919 0.0028769694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06094443 0 0.56448367 water fraction, min, max = 0.056094517 0.0028769108 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060944029 0 0.56447996 water fraction, min, max = 0.056094918 0.0028769694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443715e-06, Final residual = 3.0470407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0529711e-09, Final residual = 1.0111631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06094443 0 0.56448367 water fraction, min, max = 0.056094518 0.0028769108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060944029 0 0.56447996 water fraction, min, max = 0.056094919 0.0028769693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06094443 0 0.56448367 water fraction, min, max = 0.056094518 0.0028769108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060944029 0 0.56447996 water fraction, min, max = 0.056094919 0.0028769693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297674e-06, Final residual = 2.4201829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4347078e-09, Final residual = 8.0713201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6119.62 s ClockTime = 6173 s fluxAdjustedLocalCo Co mean: 0.12198359 max: 0.59992586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008229243 -> dtInletScale=729.10716 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=729.10716 -> dtScale=1.0001236 deltaT = 0.54738459 Time = 1410.16 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 = 0.060943628 0 0.56447625 water fraction, min, max = 0.05609532 0.0028770279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060943227 0 0.56447254 water fraction, min, max = 0.056095721 0.0028770864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060943628 0 0.56447625 water fraction, min, max = 0.056095319 0.0028770279 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060943228 0 0.56447254 water fraction, min, max = 0.05609572 0.0028770864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4437989e-06, Final residual = 3.0460791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0592036e-09, Final residual = 1.0157669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060943628 0 0.56447625 water fraction, min, max = 0.05609532 0.0028770278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060943227 0 0.56447254 water fraction, min, max = 0.056095721 0.0028770863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060943628 0 0.56447625 water fraction, min, max = 0.05609532 0.0028770278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060943228 0 0.56447254 water fraction, min, max = 0.056095721 0.0028770863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292641e-06, Final residual = 2.4219354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4358283e-09, Final residual = 7.5490886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6120.7 s ClockTime = 6174 s fluxAdjustedLocalCo Co mean: 0.12198071 max: 0.59991018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008229243 -> dtInletScale=729.10716 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=729.10716 -> dtScale=1.0001497 deltaT = 0.54738459 Time = 1410.71 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 = 0.060942827 0 0.56446883 water fraction, min, max = 0.056096122 0.0028771448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942426 0 0.56446512 water fraction, min, max = 0.056096522 0.0028772034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942827 0 0.56446883 water fraction, min, max = 0.056096121 0.0028771448 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942426 0 0.56446512 water fraction, min, max = 0.056096522 0.0028772034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431586e-06, Final residual = 3.0438932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0570383e-09, Final residual = 1.0094338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942827 0 0.56446883 water fraction, min, max = 0.056096122 0.0028771448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942426 0 0.56446512 water fraction, min, max = 0.056096522 0.0028772033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942827 0 0.56446883 water fraction, min, max = 0.056096122 0.0028771448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942426 0 0.56446512 water fraction, min, max = 0.056096522 0.0028772033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289278e-06, Final residual = 2.4222798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4360373e-09, Final residual = 8.1376513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6121.81 s ClockTime = 6176 s fluxAdjustedLocalCo Co mean: 0.12197784 max: 0.59989451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008229243 -> dtInletScale=729.10716 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=729.10716 -> dtScale=1.0001758 deltaT = 0.54747814 Time = 1411.25 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 = 0.060942025 0 0.56446141 water fraction, min, max = 0.056096923 0.0028772618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941625 0 0.56445771 water fraction, min, max = 0.056097323 0.0028773203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942025 0 0.56446141 water fraction, min, max = 0.056096922 0.0028772618 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941625 0 0.56445771 water fraction, min, max = 0.056097323 0.0028773203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429108e-06, Final residual = 3.0441024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0490593e-09, Final residual = 1.0218968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942025 0 0.56446142 water fraction, min, max = 0.056096923 0.0028772617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941625 0 0.56445771 water fraction, min, max = 0.056097324 0.0028773202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942025 0 0.56446142 water fraction, min, max = 0.056096923 0.0028772617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941625 0 0.56445771 water fraction, min, max = 0.056097324 0.0028773202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286808e-06, Final residual = 2.4279273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367256e-09, Final residual = 7.8490456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6122.91 s ClockTime = 6177 s fluxAdjustedLocalCo Co mean: 0.12199582 max: 0.59998137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082306495 -> dtInletScale=728.98257 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=728.98257 -> dtScale=1.000031 deltaT = 0.54747814 Time = 1411.8 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 = 0.060941224 0 0.564454 water fraction, min, max = 0.056097724 0.0028773787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060940824 0 0.5644503 water fraction, min, max = 0.056098124 0.0028774372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941224 0 0.564454 water fraction, min, max = 0.056097723 0.0028773787 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060940824 0 0.5644503 water fraction, min, max = 0.056098124 0.0028774372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423508e-06, Final residual = 3.0431144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0557659e-09, Final residual = 1.0270797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941224 0 0.564454 water fraction, min, max = 0.056097724 0.0028773786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060940824 0 0.5644503 water fraction, min, max = 0.056098125 0.0028774371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941224 0 0.564454 water fraction, min, max = 0.056097724 0.0028773786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060940824 0 0.5644503 water fraction, min, max = 0.056098125 0.0028774371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282392e-06, Final residual = 2.4274909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4385067e-09, Final residual = 8.123271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6123.98 s ClockTime = 6178 s fluxAdjustedLocalCo Co mean: 0.12199294 max: 0.59996571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082306495 -> dtInletScale=728.98257 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=728.98257 -> dtScale=1.0000572 deltaT = 0.54747814 Time = 1412.35 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 = 0.060940423 0 0.56444659 water fraction, min, max = 0.056098525 0.0028774955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060940023 0 0.56444289 water fraction, min, max = 0.056098925 0.002877554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060940423 0 0.56444659 water fraction, min, max = 0.056098524 0.0028774955 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060940024 0 0.56444289 water fraction, min, max = 0.056098924 0.002877554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416787e-06, Final residual = 3.042032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0570935e-09, Final residual = 1.021408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060940424 0 0.56444659 water fraction, min, max = 0.056098525 0.0028774955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060940023 0 0.56444289 water fraction, min, max = 0.056098925 0.0028775539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060940424 0 0.56444659 water fraction, min, max = 0.056098525 0.0028774955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060940023 0 0.56444289 water fraction, min, max = 0.056098925 0.0028775539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276914e-06, Final residual = 2.4182554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4388479e-09, Final residual = 8.1125896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6125.06 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.12199007 max: 0.59995005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082306495 -> dtInletScale=728.98257 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=728.98257 -> dtScale=1.0000833 deltaT = 0.54747814 Time = 1412.9 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 = 0.060939623 0 0.56443919 water fraction, min, max = 0.056099325 0.0028776123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060939223 0 0.56443548 water fraction, min, max = 0.056099725 0.0028776708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060939623 0 0.56443919 water fraction, min, max = 0.056099324 0.0028776123 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060939223 0 0.56443548 water fraction, min, max = 0.056099724 0.0028776708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411214e-06, Final residual = 3.0410022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0433213e-09, Final residual = 1.0311327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060939623 0 0.56443919 water fraction, min, max = 0.056099325 0.0028776123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060939223 0 0.56443549 water fraction, min, max = 0.056099725 0.0028776707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060939623 0 0.56443919 water fraction, min, max = 0.056099325 0.0028776123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060939223 0 0.56443549 water fraction, min, max = 0.056099725 0.0028776707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271308e-06, Final residual = 2.426398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4418702e-09, Final residual = 7.9900875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6126.16 s ClockTime = 6180 s fluxAdjustedLocalCo Co mean: 0.1219872 max: 0.5999344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082306495 -> dtInletScale=728.98257 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=728.98257 -> dtScale=1.0001093 deltaT = 0.54747814 Time = 1413.44 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 = 0.060938823 0 0.56443178 water fraction, min, max = 0.056100125 0.0028777291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938423 0 0.56442808 water fraction, min, max = 0.056100525 0.0028777875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938823 0 0.56443179 water fraction, min, max = 0.056100124 0.0028777291 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938424 0 0.56442808 water fraction, min, max = 0.056100524 0.0028777875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403816e-06, Final residual = 3.0398063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514749e-09, Final residual = 1.0184802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938823 0 0.56443179 water fraction, min, max = 0.056100125 0.0028777291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938424 0 0.56442809 water fraction, min, max = 0.056100525 0.0028777874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938823 0 0.56443179 water fraction, min, max = 0.056100125 0.0028777291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938424 0 0.56442809 water fraction, min, max = 0.056100525 0.0028777874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265719e-06, Final residual = 2.4209578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4430087e-09, Final residual = 8.3907492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6127.29 s ClockTime = 6181 s fluxAdjustedLocalCo Co mean: 0.12198434 max: 0.59991876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082306495 -> dtInletScale=728.98257 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=728.98257 -> dtScale=1.0001354 deltaT = 0.54747814 Time = 1413.99 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 = 0.060938024 0 0.56442439 water fraction, min, max = 0.056100925 0.0028778458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060937624 0 0.56442069 water fraction, min, max = 0.056101324 0.0028779042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938024 0 0.56442439 water fraction, min, max = 0.056100924 0.0028778458 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060937624 0 0.56442069 water fraction, min, max = 0.056101324 0.0028779042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397396e-06, Final residual = 3.0393754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446129e-09, Final residual = 1.0061924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938024 0 0.56442439 water fraction, min, max = 0.056100925 0.0028778458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060937624 0 0.56442069 water fraction, min, max = 0.056101324 0.0028779041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938024 0 0.56442439 water fraction, min, max = 0.056100925 0.0028778458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060937624 0 0.56442069 water fraction, min, max = 0.056101324 0.0028779041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260044e-06, Final residual = 2.4237958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4424918e-09, Final residual = 7.860791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6128.35 s ClockTime = 6182 s fluxAdjustedLocalCo Co mean: 0.12198147 max: 0.59990312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082306495 -> dtInletScale=728.98257 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=728.98257 -> dtScale=1.0001615 deltaT = 0.54747814 Time = 1414.54 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 = 0.060937224 0 0.56441699 water fraction, min, max = 0.056101724 0.0028779625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060936825 0 0.56441329 water fraction, min, max = 0.056102123 0.0028780209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060937224 0 0.56441699 water fraction, min, max = 0.056101723 0.0028779625 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060936825 0 0.56441329 water fraction, min, max = 0.056102123 0.0028780209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391061e-06, Final residual = 3.037235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0454888e-09, Final residual = 1.0061542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060937224 0 0.56441699 water fraction, min, max = 0.056101724 0.0028779625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060936825 0 0.56441329 water fraction, min, max = 0.056102124 0.0028780208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060937224 0 0.56441699 water fraction, min, max = 0.056101724 0.0028779625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060936825 0 0.56441329 water fraction, min, max = 0.056102124 0.0028780208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254239e-06, Final residual = 2.4186128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361928e-09, Final residual = 8.2568249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6129.43 s ClockTime = 6183 s fluxAdjustedLocalCo Co mean: 0.1219786 max: 0.59988749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082306495 -> dtInletScale=728.98257 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=728.98257 -> dtScale=1.0001875 deltaT = 0.54757184 Time = 1415.09 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 = 0.060936425 0 0.5644096 water fraction, min, max = 0.056102523 0.0028780791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060936026 0 0.5644059 water fraction, min, max = 0.056102922 0.0028781375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060936425 0 0.5644096 water fraction, min, max = 0.056102522 0.0028780791 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060936026 0 0.5644059 water fraction, min, max = 0.056102922 0.0028781375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4386877e-06, Final residual = 3.0370211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0370866e-09, Final residual = 9.9069597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060936425 0 0.5644096 water fraction, min, max = 0.056102523 0.0028780791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060936026 0 0.5644059 water fraction, min, max = 0.056102922 0.0028781374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060936425 0 0.5644096 water fraction, min, max = 0.056102523 0.0028780791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060936026 0 0.5644059 water fraction, min, max = 0.056102922 0.0028781374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3252563e-06, Final residual = 2.4164903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4381603e-09, Final residual = 7.8320354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6130.5 s ClockTime = 6184 s fluxAdjustedLocalCo Co mean: 0.12199661 max: 0.59997453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082320581 -> dtInletScale=728.85783 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=728.85783 -> dtScale=1.0000424 deltaT = 0.54757184 Time = 1415.63 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 = 0.060935626 0 0.56440221 water fraction, min, max = 0.056103322 0.0028781957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060935227 0 0.56439851 water fraction, min, max = 0.056103721 0.0028782541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060935627 0 0.56440221 water fraction, min, max = 0.056103321 0.0028781957 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060935228 0 0.56439851 water fraction, min, max = 0.05610372 0.0028782541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4381835e-06, Final residual = 3.0354348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0436125e-09, Final residual = 1.0199063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060935627 0 0.56440221 water fraction, min, max = 0.056103322 0.0028781957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060935227 0 0.56439851 water fraction, min, max = 0.056103721 0.002878254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060935627 0 0.56440221 water fraction, min, max = 0.056103322 0.0028781957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060935228 0 0.56439851 water fraction, min, max = 0.056103721 0.002878254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250126e-06, Final residual = 2.4198505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4327187e-09, Final residual = 7.8590348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6131.58 s ClockTime = 6186 s fluxAdjustedLocalCo Co mean: 0.12199375 max: 0.59995891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082320581 -> dtInletScale=728.85783 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=728.85783 -> dtScale=1.0000685 deltaT = 0.54757184 Time = 1416.18 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 = 0.060934828 0 0.56439482 water fraction, min, max = 0.05610412 0.0028783123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060934429 0 0.56439112 water fraction, min, max = 0.056104519 0.0028783706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060934828 0 0.56439482 water fraction, min, max = 0.056104119 0.0028783123 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060934429 0 0.56439112 water fraction, min, max = 0.056104518 0.0028783706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.437619e-06, Final residual = 3.0348384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0437767e-09, Final residual = 1.0108363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060934828 0 0.56439482 water fraction, min, max = 0.05610412 0.0028783123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060934429 0 0.56439113 water fraction, min, max = 0.056104519 0.0028783705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060934828 0 0.56439482 water fraction, min, max = 0.05610412 0.0028783123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060934429 0 0.56439113 water fraction, min, max = 0.056104519 0.0028783705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.324521e-06, Final residual = 2.4169657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334939e-09, Final residual = 7.7558454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6132.67 s ClockTime = 6187 s fluxAdjustedLocalCo Co mean: 0.12199089 max: 0.59994329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082320581 -> dtInletScale=728.85783 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=728.85783 -> dtScale=1.0000945 deltaT = 0.54757184 Time = 1416.73 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 = 0.06093403 0 0.56438743 water fraction, min, max = 0.056104918 0.0028784288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060933631 0 0.56438374 water fraction, min, max = 0.056105317 0.0028784871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06093403 0 0.56438743 water fraction, min, max = 0.056104917 0.0028784288 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060933632 0 0.56438374 water fraction, min, max = 0.056105316 0.0028784871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370358e-06, Final residual = 3.0338442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0417352e-09, Final residual = 1.0123325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06093403 0 0.56438743 water fraction, min, max = 0.056104918 0.0028784288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060933631 0 0.56438374 water fraction, min, max = 0.056105317 0.002878487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06093403 0 0.56438743 water fraction, min, max = 0.056104918 0.0028784288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060933631 0 0.56438374 water fraction, min, max = 0.056105317 0.002878487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240337e-06, Final residual = 2.4137402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4195839e-09, Final residual = 8.0131093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6133.81 s ClockTime = 6188 s fluxAdjustedLocalCo Co mean: 0.12198802 max: 0.59992768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082320581 -> dtInletScale=728.85783 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=728.85783 -> dtScale=1.0001205 deltaT = 0.54757184 Time = 1417.28 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 = 0.060933232 0 0.56438005 water fraction, min, max = 0.056105716 0.0028785453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060932834 0 0.56437636 water fraction, min, max = 0.056106114 0.0028786036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060933232 0 0.56438005 water fraction, min, max = 0.056105715 0.0028785453 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060932834 0 0.56437636 water fraction, min, max = 0.056106114 0.0028786036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364107e-06, Final residual = 3.032968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0346128e-09, Final residual = 1.014564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060933233 0 0.56438005 water fraction, min, max = 0.056105716 0.0028785452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060932834 0 0.56437636 water fraction, min, max = 0.056106115 0.0028786035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060933233 0 0.56438005 water fraction, min, max = 0.056105716 0.0028785452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060932834 0 0.56437636 water fraction, min, max = 0.056106115 0.0028786035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234518e-06, Final residual = 2.4170276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4432477e-09, Final residual = 8.029712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6134.89 s ClockTime = 6189 s fluxAdjustedLocalCo Co mean: 0.12198516 max: 0.59991208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082320581 -> dtInletScale=728.85783 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=728.85783 -> dtScale=1.0001466 deltaT = 0.54757184 Time = 1417.82 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 = 0.060932435 0 0.56437267 water fraction, min, max = 0.056106513 0.0028786617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060932036 0 0.56436899 water fraction, min, max = 0.056106911 0.00287872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060932435 0 0.56437267 water fraction, min, max = 0.056106512 0.0028786617 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060932037 0 0.56436899 water fraction, min, max = 0.056106911 0.00287872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357261e-06, Final residual = 3.0314757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331147e-09, Final residual = 9.9787261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060932435 0 0.56437268 water fraction, min, max = 0.056106513 0.0028786617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060932037 0 0.56436899 water fraction, min, max = 0.056106912 0.0028787199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060932435 0 0.56437268 water fraction, min, max = 0.056106513 0.0028786617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060932037 0 0.56436899 water fraction, min, max = 0.056106912 0.0028787199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229267e-06, Final residual = 2.4143233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288309e-09, Final residual = 8.1439862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6136 s ClockTime = 6190 s fluxAdjustedLocalCo Co mean: 0.1219823 max: 0.59989648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082320581 -> dtInletScale=728.85783 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=728.85783 -> dtScale=1.0001726 deltaT = 0.54766567 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 = 0.060931638 0 0.5643653 water fraction, min, max = 0.05610731 0.0028787781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06093124 0 0.56436161 water fraction, min, max = 0.056107708 0.0028788363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060931638 0 0.5643653 water fraction, min, max = 0.056107309 0.0028787781 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06093124 0 0.56436161 water fraction, min, max = 0.056107708 0.0028788363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353434e-06, Final residual = 3.030973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.030434e-09, Final residual = 1.0044181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060931638 0 0.5643653 water fraction, min, max = 0.05610731 0.0028787781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06093124 0 0.56436161 water fraction, min, max = 0.056107709 0.0028788363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060931638 0 0.5643653 water fraction, min, max = 0.05610731 0.0028787781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06093124 0 0.56436161 water fraction, min, max = 0.056107709 0.0028788363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226189e-06, Final residual = 2.4099435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4251311e-09, Final residual = 8.000805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6137.11 s ClockTime = 6191 s fluxAdjustedLocalCo Co mean: 0.12200035 max: 0.59998368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082334687 -> dtInletScale=728.73296 fluxAdjustedLocalCo dtLocalScale=1.0000272, dtInletScale=728.73296 -> dtScale=1.0000272 deltaT = 0.54766567 Time = 1418.92 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 = 0.060930841 0 0.56435793 water fraction, min, max = 0.056108107 0.0028788945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060930443 0 0.56435424 water fraction, min, max = 0.056108505 0.0028789527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060930841 0 0.56435793 water fraction, min, max = 0.056108106 0.0028788945 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060930443 0 0.56435424 water fraction, min, max = 0.056108504 0.0028789527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347795e-06, Final residual = 3.0299538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0347367e-09, Final residual = 1.0179774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060930841 0 0.56435793 water fraction, min, max = 0.056108107 0.0028788944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060930443 0 0.56435424 water fraction, min, max = 0.056108505 0.0028789526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060930841 0 0.56435793 water fraction, min, max = 0.056108107 0.0028788944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060930443 0 0.56435424 water fraction, min, max = 0.056108505 0.0028789526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221052e-06, Final residual = 2.4138989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4269596e-09, Final residual = 7.7758006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6138.18 s ClockTime = 6192 s fluxAdjustedLocalCo Co mean: 0.12199749 max: 0.59996809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082334687 -> dtInletScale=728.73296 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=728.73296 -> dtScale=1.0000532 deltaT = 0.54766567 Time = 1419.47 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 = 0.060930045 0 0.56435056 water fraction, min, max = 0.056108903 0.0028790108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060929647 0 0.56434687 water fraction, min, max = 0.056109301 0.002879069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060930045 0 0.56435056 water fraction, min, max = 0.056108903 0.0028790108 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060929647 0 0.56434687 water fraction, min, max = 0.056109301 0.002879069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341118e-06, Final residual = 3.0284919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307011e-09, Final residual = 1.0100064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060930045 0 0.56435056 water fraction, min, max = 0.056108903 0.0028790107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060929647 0 0.56434687 water fraction, min, max = 0.056109301 0.0028790689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060930045 0 0.56435056 water fraction, min, max = 0.056108903 0.0028790107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060929647 0 0.56434687 water fraction, min, max = 0.056109301 0.0028790689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215487e-06, Final residual = 2.41175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268077e-09, Final residual = 8.0434594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6139.26 s ClockTime = 6193 s fluxAdjustedLocalCo Co mean: 0.12199463 max: 0.5999525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082334687 -> dtInletScale=728.73296 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=728.73296 -> dtScale=1.0000792 deltaT = 0.54766567 Time = 1420.01 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 = 0.060929249 0 0.56434319 water fraction, min, max = 0.056109699 0.002879127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928851 0 0.56433951 water fraction, min, max = 0.056110097 0.0028791852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060929249 0 0.56434319 water fraction, min, max = 0.056109699 0.002879127 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928851 0 0.56433951 water fraction, min, max = 0.056110097 0.0028791852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334534e-06, Final residual = 3.0274306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0306171e-09, Final residual = 1.0021522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060929249 0 0.56434319 water fraction, min, max = 0.056109699 0.002879127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928851 0 0.56433951 water fraction, min, max = 0.056110097 0.0028791851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060929249 0 0.56434319 water fraction, min, max = 0.056109699 0.002879127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928851 0 0.56433951 water fraction, min, max = 0.056110097 0.0028791851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209784e-06, Final residual = 2.4156716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304049e-09, Final residual = 7.4674008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6140.33 s ClockTime = 6194 s fluxAdjustedLocalCo Co mean: 0.12199178 max: 0.59993693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082334687 -> dtInletScale=728.73296 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=728.73296 -> dtScale=1.0001051 deltaT = 0.54766567 Time = 1420.56 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 = 0.060928453 0 0.56433583 water fraction, min, max = 0.056110495 0.0028792433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928055 0 0.56433214 water fraction, min, max = 0.056110893 0.0028793014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928453 0 0.56433583 water fraction, min, max = 0.056110494 0.0028792433 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928056 0 0.56433214 water fraction, min, max = 0.056110892 0.0028793014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328273e-06, Final residual = 3.0257872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0313018e-09, Final residual = 1.0114935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928453 0 0.56433583 water fraction, min, max = 0.056110495 0.0028792432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928056 0 0.56433215 water fraction, min, max = 0.056110893 0.0028793013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928453 0 0.56433583 water fraction, min, max = 0.056110495 0.0028792432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928056 0 0.56433215 water fraction, min, max = 0.056110893 0.0028793013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204439e-06, Final residual = 2.4111776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4191298e-09, Final residual = 7.7783843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6141.41 s ClockTime = 6196 s fluxAdjustedLocalCo Co mean: 0.12198892 max: 0.59992136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082334687 -> dtInletScale=728.73296 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=728.73296 -> dtScale=1.0001311 deltaT = 0.54766567 Time = 1421.11 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 = 0.060927658 0 0.56432847 water fraction, min, max = 0.05611129 0.0028793594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06092726 0 0.56432479 water fraction, min, max = 0.056111688 0.0028794176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060927658 0 0.56432847 water fraction, min, max = 0.05611129 0.0028793594 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060927261 0 0.56432479 water fraction, min, max = 0.056111687 0.0028794176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4321885e-06, Final residual = 3.0251373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0264614e-09, Final residual = 1.0119441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060927658 0 0.56432847 water fraction, min, max = 0.05611129 0.0028793594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06092726 0 0.56432479 water fraction, min, max = 0.056111688 0.0028794175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060927658 0 0.56432847 water fraction, min, max = 0.05611129 0.0028793594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06092726 0 0.56432479 water fraction, min, max = 0.056111688 0.0028794175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199048e-06, Final residual = 2.4098094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4232572e-09, Final residual = 7.8336533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6142.49 s ClockTime = 6197 s fluxAdjustedLocalCo Co mean: 0.12198607 max: 0.59990579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082334687 -> dtInletScale=728.73296 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=728.73296 -> dtScale=1.000157 deltaT = 0.54766567 Time = 1421.66 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 = 0.060926863 0 0.56432111 water fraction, min, max = 0.056112085 0.0028794756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060926465 0 0.56431743 water fraction, min, max = 0.056112483 0.0028795337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060926863 0 0.56432111 water fraction, min, max = 0.056112085 0.0028794756 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060926466 0 0.56431743 water fraction, min, max = 0.056112482 0.0028795337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315442e-06, Final residual = 3.0242881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.036783e-09, Final residual = 1.0110312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060926863 0 0.56432111 water fraction, min, max = 0.056112085 0.0028794755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060926466 0 0.56431743 water fraction, min, max = 0.056112483 0.0028795336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060926863 0 0.56432111 water fraction, min, max = 0.056112085 0.0028794755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060926466 0 0.56431743 water fraction, min, max = 0.056112483 0.0028795336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194386e-06, Final residual = 2.4096848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268384e-09, Final residual = 8.180176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6143.57 s ClockTime = 6198 s fluxAdjustedLocalCo Co mean: 0.12198322 max: 0.59989023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082334687 -> dtInletScale=728.73296 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=728.73296 -> dtScale=1.000183 deltaT = 0.54775964 Time = 1422.2 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 = 0.060926068 0 0.56431375 water fraction, min, max = 0.05611288 0.0028795917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925671 0 0.56431008 water fraction, min, max = 0.056113277 0.0028796498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060926068 0 0.56431375 water fraction, min, max = 0.05611288 0.0028795917 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925671 0 0.56431008 water fraction, min, max = 0.056113277 0.0028796498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311511e-06, Final residual = 3.0230081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283088e-09, Final residual = 9.9724943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060926068 0 0.56431376 water fraction, min, max = 0.05611288 0.0028795916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925671 0 0.56431008 water fraction, min, max = 0.056113278 0.0028796497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060926068 0 0.56431376 water fraction, min, max = 0.05611288 0.0028795916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925671 0 0.56431008 water fraction, min, max = 0.056113278 0.0028796497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31935e-06, Final residual = 2.4079426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256738e-09, Final residual = 7.7916824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6144.67 s ClockTime = 6199 s fluxAdjustedLocalCo Co mean: 0.1220013 max: 0.59997761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082348814 -> dtInletScale=728.60794 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=728.60794 -> dtScale=1.0000373 deltaT = 0.54775964 Time = 1422.75 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 = 0.060925274 0 0.5643064 water fraction, min, max = 0.056113675 0.0028797077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060924876 0 0.56430273 water fraction, min, max = 0.056114072 0.0028797658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925274 0 0.5643064 water fraction, min, max = 0.056113674 0.0028797077 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060924877 0 0.56430273 water fraction, min, max = 0.056114071 0.0028797658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307374e-06, Final residual = 3.0211455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0208812e-09, Final residual = 1.0079716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925274 0 0.5643064 water fraction, min, max = 0.056113675 0.0028797077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060924877 0 0.56430273 water fraction, min, max = 0.056114072 0.0028797657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925274 0 0.5643064 water fraction, min, max = 0.056113674 0.0028797077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060924877 0 0.56430273 water fraction, min, max = 0.056114072 0.0028797657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189534e-06, Final residual = 2.4067047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268439e-09, Final residual = 8.0268855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6145.79 s ClockTime = 6200 s fluxAdjustedLocalCo Co mean: 0.12199845 max: 0.59996206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082348814 -> dtInletScale=728.60794 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=728.60794 -> dtScale=1.0000632 deltaT = 0.54775964 Time = 1423.3 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 = 0.060924479 0 0.56429905 water fraction, min, max = 0.056114469 0.0028798237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060924082 0 0.56429538 water fraction, min, max = 0.056114865 0.0028798818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060924479 0 0.56429905 water fraction, min, max = 0.056114468 0.0028798237 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060924083 0 0.56429538 water fraction, min, max = 0.056114865 0.0028798818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300864e-06, Final residual = 3.0199518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0278056e-09, Final residual = 1.0174135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06092448 0 0.56429906 water fraction, min, max = 0.056114469 0.0028798237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060924083 0 0.56429538 water fraction, min, max = 0.056114866 0.0028798817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06092448 0 0.56429906 water fraction, min, max = 0.056114469 0.0028798237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060924083 0 0.56429538 water fraction, min, max = 0.056114866 0.0028798817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184029e-06, Final residual = 2.4035901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256928e-09, Final residual = 7.809007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6146.87 s ClockTime = 6201 s fluxAdjustedLocalCo Co mean: 0.1219956 max: 0.59994651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082348814 -> dtInletScale=728.60794 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=728.60794 -> dtScale=1.0000892 deltaT = 0.54775964 Time = 1423.85 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 = 0.060923686 0 0.56429171 water fraction, min, max = 0.056115263 0.0028799397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060923289 0 0.56428804 water fraction, min, max = 0.056115659 0.0028799977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060923686 0 0.56429171 water fraction, min, max = 0.056115262 0.0028799397 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060923289 0 0.56428804 water fraction, min, max = 0.056115659 0.0028799977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294892e-06, Final residual = 3.0185807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0296925e-09, Final residual = 1.0166366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060923686 0 0.56429171 water fraction, min, max = 0.056115262 0.0028799397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060923289 0 0.56428804 water fraction, min, max = 0.056115659 0.0028799977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060923686 0 0.56429171 water fraction, min, max = 0.056115262 0.0028799397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060923289 0 0.56428804 water fraction, min, max = 0.056115659 0.0028799977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179029e-06, Final residual = 2.4095901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4224893e-09, Final residual = 7.3282552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6147.96 s ClockTime = 6202 s fluxAdjustedLocalCo Co mean: 0.12199275 max: 0.59993097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082348814 -> dtInletScale=728.60794 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=728.60794 -> dtScale=1.0001151 deltaT = 0.54775964 Time = 1424.4 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 = 0.060922892 0 0.56428437 water fraction, min, max = 0.056116056 0.0028800556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060922496 0 0.5642807 water fraction, min, max = 0.056116452 0.0028801136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060922892 0 0.56428437 water fraction, min, max = 0.056116055 0.0028800556 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060922496 0 0.5642807 water fraction, min, max = 0.056116452 0.0028801136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288347e-06, Final residual = 3.0169738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0270998e-09, Final residual = 9.9697257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060922892 0 0.56428437 water fraction, min, max = 0.056116056 0.0028800556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060922496 0 0.5642807 water fraction, min, max = 0.056116453 0.0028801136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060922892 0 0.56428437 water fraction, min, max = 0.056116056 0.0028800556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060922496 0 0.5642807 water fraction, min, max = 0.056116453 0.0028801136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173477e-06, Final residual = 2.4051123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4209795e-09, Final residual = 7.5795605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6149.04 s ClockTime = 6203 s fluxAdjustedLocalCo Co mean: 0.1219899 max: 0.59991544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082348814 -> dtInletScale=728.60794 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=728.60794 -> dtScale=1.000141 deltaT = 0.54775964 Time = 1424.94 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 = 0.060922099 0 0.56427703 water fraction, min, max = 0.056116849 0.0028801715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060921703 0 0.56427336 water fraction, min, max = 0.056117245 0.0028802295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060922099 0 0.56427703 water fraction, min, max = 0.056116848 0.0028801715 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060921703 0 0.56427336 water fraction, min, max = 0.056117245 0.0028802295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281825e-06, Final residual = 3.0161678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0235121e-09, Final residual = 1.0002876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060922099 0 0.56427703 water fraction, min, max = 0.056116849 0.0028801715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060921703 0 0.56427336 water fraction, min, max = 0.056117246 0.0028802294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060922099 0 0.56427703 water fraction, min, max = 0.056116849 0.0028801715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060921703 0 0.56427336 water fraction, min, max = 0.056117246 0.0028802294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168187e-06, Final residual = 2.401839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4239388e-09, Final residual = 7.9279742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6150.14 s ClockTime = 6204 s fluxAdjustedLocalCo Co mean: 0.12198705 max: 0.59989991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082348814 -> dtInletScale=728.60794 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=728.60794 -> dtScale=1.0001668 deltaT = 0.54775964 Time = 1425.49 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 = 0.060921306 0 0.56426969 water fraction, min, max = 0.056117642 0.0028802874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06092091 0 0.56426602 water fraction, min, max = 0.056118038 0.0028803453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060921306 0 0.56426969 water fraction, min, max = 0.056117641 0.0028802874 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060920911 0 0.56426602 water fraction, min, max = 0.056118037 0.0028803453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275611e-06, Final residual = 3.0154015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0211903e-09, Final residual = 1.001959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060921307 0 0.56426969 water fraction, min, max = 0.056117642 0.0028802873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06092091 0 0.56426603 water fraction, min, max = 0.056118038 0.0028803452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060921307 0 0.56426969 water fraction, min, max = 0.056117642 0.0028802873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06092091 0 0.56426603 water fraction, min, max = 0.056118038 0.0028803452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162292e-06, Final residual = 2.4010602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4128405e-09, Final residual = 7.6457024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6151.27 s ClockTime = 6205 s fluxAdjustedLocalCo Co mean: 0.12198421 max: 0.5998844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082348814 -> dtInletScale=728.60794 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=728.60794 -> dtScale=1.0001927 deltaT = 0.54785375 Time = 1426.04 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 = 0.060920514 0 0.56426236 water fraction, min, max = 0.056118434 0.0028804032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060920118 0 0.56425869 water fraction, min, max = 0.05611883 0.0028804611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060920514 0 0.56426236 water fraction, min, max = 0.056118434 0.0028804032 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060920118 0 0.56425869 water fraction, min, max = 0.05611883 0.0028804611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.427201e-06, Final residual = 3.0142884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148492e-09, Final residual = 9.9906724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060920514 0 0.56426236 water fraction, min, max = 0.056118434 0.0028804031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060920118 0 0.56425869 water fraction, min, max = 0.05611883 0.002880461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060920514 0 0.56426236 water fraction, min, max = 0.056118434 0.0028804031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060920118 0 0.56425869 water fraction, min, max = 0.05611883 0.002880461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31598e-06, Final residual = 2.3986884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.41533e-09, Final residual = 8.2482051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6152.37 s ClockTime = 6207 s fluxAdjustedLocalCo Co mean: 0.12200233 max: 0.59997195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082362964 -> dtInletScale=728.48277 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=728.48277 -> dtScale=1.0000468 deltaT = 0.54785375 Time = 1426.59 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 = 0.060919722 0 0.56425503 water fraction, min, max = 0.056119226 0.0028805189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060919326 0 0.56425136 water fraction, min, max = 0.056119622 0.0028805769 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060919722 0 0.56425503 water fraction, min, max = 0.056119226 0.0028805189 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060919326 0 0.56425136 water fraction, min, max = 0.056119622 0.0028805769 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265378e-06, Final residual = 3.0139283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.021151e-09, Final residual = 9.9006078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060919722 0 0.56425503 water fraction, min, max = 0.056119226 0.0028805189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060919326 0 0.56425136 water fraction, min, max = 0.056119622 0.0028805768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060919722 0 0.56425503 water fraction, min, max = 0.056119226 0.0028805189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060919326 0 0.56425136 water fraction, min, max = 0.056119622 0.0028805768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.315437e-06, Final residual = 2.3982322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101428e-09, Final residual = 7.8306867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6153.46 s ClockTime = 6208 s fluxAdjustedLocalCo Co mean: 0.12199948 max: 0.59995644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082362964 -> dtInletScale=728.48277 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=728.48277 -> dtScale=1.0000726 deltaT = 0.54785375 Time = 1427.13 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 = 0.06091893 0 0.5642477 water fraction, min, max = 0.056120018 0.0028806347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918534 0 0.56424404 water fraction, min, max = 0.056120414 0.0028806926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06091893 0 0.5642477 water fraction, min, max = 0.056120018 0.0028806347 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918535 0 0.56424404 water fraction, min, max = 0.056120413 0.0028806926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259638e-06, Final residual = 3.0120576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0222834e-09, Final residual = 1.0110628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06091893 0 0.5642477 water fraction, min, max = 0.056120018 0.0028806346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918534 0 0.56424404 water fraction, min, max = 0.056120414 0.0028806925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06091893 0 0.5642477 water fraction, min, max = 0.056120018 0.0028806346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918534 0 0.56424404 water fraction, min, max = 0.056120414 0.0028806925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3150409e-06, Final residual = 2.4010318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4182198e-09, Final residual = 8.1602497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6154.51 s ClockTime = 6209 s fluxAdjustedLocalCo Co mean: 0.12199664 max: 0.59994093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082362964 -> dtInletScale=728.48277 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=728.48277 -> dtScale=1.0000985 deltaT = 0.54785375 Time = 1427.68 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 = 0.060918138 0 0.56424038 water fraction, min, max = 0.05612081 0.0028807504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060917743 0 0.56423671 water fraction, min, max = 0.056121205 0.0028808082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918138 0 0.56424038 water fraction, min, max = 0.056120809 0.0028807504 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060917743 0 0.56423671 water fraction, min, max = 0.056121205 0.0028808082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.425351e-06, Final residual = 3.0115901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0173082e-09, Final residual = 9.9310922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918139 0 0.56424038 water fraction, min, max = 0.05612081 0.0028807503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060917743 0 0.56423671 water fraction, min, max = 0.056121205 0.0028808081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918139 0 0.56424038 water fraction, min, max = 0.05612081 0.0028807503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060917743 0 0.56423671 water fraction, min, max = 0.056121205 0.0028808081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144916e-06, Final residual = 2.3982213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4112338e-09, Final residual = 7.8312784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6155.6 s ClockTime = 6210 s fluxAdjustedLocalCo Co mean: 0.1219938 max: 0.59992543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082362964 -> dtInletScale=728.48277 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=728.48277 -> dtScale=1.0001243 deltaT = 0.54785375 Time = 1428.23 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 = 0.060917347 0 0.56423305 water fraction, min, max = 0.056121601 0.002880866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060916952 0 0.56422939 water fraction, min, max = 0.056121996 0.0028809238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060917347 0 0.56423305 water fraction, min, max = 0.0561216 0.002880866 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060916952 0 0.56422939 water fraction, min, max = 0.056121996 0.0028809238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247855e-06, Final residual = 3.0100973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0185927e-09, Final residual = 1.0008194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060917347 0 0.56423306 water fraction, min, max = 0.056121601 0.0028808659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060916952 0 0.5642294 water fraction, min, max = 0.056121996 0.0028809238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060917347 0 0.56423306 water fraction, min, max = 0.056121601 0.0028808659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060916952 0 0.5642294 water fraction, min, max = 0.056121996 0.0028809238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139683e-06, Final residual = 2.3996527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150258e-09, Final residual = 8.3120162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6156.72 s ClockTime = 6211 s fluxAdjustedLocalCo Co mean: 0.12199096 max: 0.59990994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082362964 -> dtInletScale=728.48277 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=728.48277 -> dtScale=1.0001501 deltaT = 0.54785375 Time = 1428.78 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 = 0.060916556 0 0.56422574 water fraction, min, max = 0.056122392 0.0028809816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060916161 0 0.56422208 water fraction, min, max = 0.056122787 0.0028810394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060916556 0 0.56422574 water fraction, min, max = 0.056122391 0.0028809816 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060916162 0 0.56422208 water fraction, min, max = 0.056122786 0.0028810394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240687e-06, Final residual = 3.0099518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0223828e-09, Final residual = 1.0061341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060916557 0 0.56422574 water fraction, min, max = 0.056122392 0.0028809815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060916161 0 0.56422208 water fraction, min, max = 0.056122787 0.0028810393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060916557 0 0.56422574 water fraction, min, max = 0.056122392 0.0028809815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060916161 0 0.56422208 water fraction, min, max = 0.056122787 0.0028810393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134365e-06, Final residual = 2.396031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4202964e-09, Final residual = 8.0639474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6157.8 s ClockTime = 6212 s fluxAdjustedLocalCo Co mean: 0.12198812 max: 0.59989445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082362964 -> dtInletScale=728.48277 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=728.48277 -> dtScale=1.0001759 deltaT = 0.547948 Time = 1429.33 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 = 0.060915766 0 0.56421842 water fraction, min, max = 0.056123182 0.0028810971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060915371 0 0.56421476 water fraction, min, max = 0.056123577 0.002881155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060915766 0 0.56421842 water fraction, min, max = 0.056123182 0.0028810971 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060915371 0 0.56421476 water fraction, min, max = 0.056123577 0.002881155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237096e-06, Final residual = 3.0083894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.01279e-09, Final residual = 1.0216549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060915766 0 0.56421842 water fraction, min, max = 0.056123182 0.0028810971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060915371 0 0.56421476 water fraction, min, max = 0.056123578 0.0028811549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060915766 0 0.56421842 water fraction, min, max = 0.056123182 0.0028810971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060915371 0 0.56421476 water fraction, min, max = 0.056123578 0.0028811549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31314e-06, Final residual = 2.3977398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4118779e-09, Final residual = 8.2758221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6158.9 s ClockTime = 6213 s fluxAdjustedLocalCo Co mean: 0.12200627 max: 0.59998216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082377132 -> dtInletScale=728.35747 fluxAdjustedLocalCo dtLocalScale=1.0000297, dtInletScale=728.35747 -> dtScale=1.0000297 deltaT = 0.547948 Time = 1429.87 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 = 0.060914976 0 0.56421111 water fraction, min, max = 0.056123973 0.0028812127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060914581 0 0.56420745 water fraction, min, max = 0.056124367 0.0028812705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060914976 0 0.56421111 water fraction, min, max = 0.056123972 0.0028812127 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060914581 0 0.56420745 water fraction, min, max = 0.056124367 0.0028812705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230489e-06, Final residual = 3.008104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0119397e-09, Final residual = 1.0075886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060914976 0 0.56421111 water fraction, min, max = 0.056123972 0.0028812126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060914581 0 0.56420745 water fraction, min, max = 0.056124368 0.0028812704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060914976 0 0.56421111 water fraction, min, max = 0.056123972 0.0028812126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060914581 0 0.56420745 water fraction, min, max = 0.056124368 0.0028812704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125571e-06, Final residual = 2.4014455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4245207e-09, Final residual = 8.0483368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6159.99 s ClockTime = 6214 s fluxAdjustedLocalCo Co mean: 0.12200343 max: 0.59996668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082377132 -> dtInletScale=728.35747 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=728.35747 -> dtScale=1.0000555 deltaT = 0.547948 Time = 1430.42 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 = 0.060914186 0 0.5642038 water fraction, min, max = 0.056124762 0.0028813281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060913791 0 0.56420014 water fraction, min, max = 0.056125157 0.0028813859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060914186 0 0.5642038 water fraction, min, max = 0.056124762 0.0028813281 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060913791 0 0.56420014 water fraction, min, max = 0.056125157 0.0028813859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223708e-06, Final residual = 3.0064168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114637e-09, Final residual = 1.0223461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060914186 0 0.5642038 water fraction, min, max = 0.056124762 0.0028813281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060913791 0 0.56420014 water fraction, min, max = 0.056125157 0.0028813858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060914186 0 0.5642038 water fraction, min, max = 0.056124762 0.0028813281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060913791 0 0.56420014 water fraction, min, max = 0.056125157 0.0028813858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119692e-06, Final residual = 2.4031735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145186e-09, Final residual = 7.7993635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6161.11 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.1220006 max: 0.59995121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082377132 -> dtInletScale=728.35747 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=728.35747 -> dtScale=1.0000813 deltaT = 0.547948 Time = 1430.97 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 = 0.060913396 0 0.56419649 water fraction, min, max = 0.056125552 0.0028814436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060913001 0 0.56419284 water fraction, min, max = 0.056125946 0.0028815013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060913396 0 0.56419649 water fraction, min, max = 0.056125551 0.0028814436 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060913002 0 0.56419284 water fraction, min, max = 0.056125946 0.0028815013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217329e-06, Final residual = 3.0052512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0023979e-09, Final residual = 9.9468406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060913396 0 0.56419649 water fraction, min, max = 0.056125552 0.0028814435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060913002 0 0.56419284 water fraction, min, max = 0.056125947 0.0028815012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060913396 0 0.56419649 water fraction, min, max = 0.056125552 0.0028814435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060913002 0 0.56419284 water fraction, min, max = 0.056125947 0.0028815012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115373e-06, Final residual = 2.3898072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.409928e-09, Final residual = 8.292495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6162.18 s ClockTime = 6216 s fluxAdjustedLocalCo Co mean: 0.12199776 max: 0.59993574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082377132 -> dtInletScale=728.35747 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=728.35747 -> dtScale=1.0001071 deltaT = 0.547948 Time = 1431.52 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 = 0.060912607 0 0.56418919 water fraction, min, max = 0.056126341 0.002881559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060912212 0 0.56418554 water fraction, min, max = 0.056126735 0.0028816167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060912607 0 0.56418919 water fraction, min, max = 0.056126341 0.002881559 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060912213 0 0.56418554 water fraction, min, max = 0.056126735 0.0028816167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211874e-06, Final residual = 3.005046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186456e-09, Final residual = 1.0025903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060912607 0 0.56418919 water fraction, min, max = 0.056126341 0.0028815589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060912213 0 0.56418554 water fraction, min, max = 0.056126736 0.0028816166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060912607 0 0.56418919 water fraction, min, max = 0.056126341 0.0028815589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060912213 0 0.56418554 water fraction, min, max = 0.056126736 0.0028816166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110467e-06, Final residual = 2.3935326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134574e-09, Final residual = 7.8916135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6163.28 s ClockTime = 6218 s fluxAdjustedLocalCo Co mean: 0.12199493 max: 0.59992028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082377132 -> dtInletScale=728.35747 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=728.35747 -> dtScale=1.0001329 deltaT = 0.547948 Time = 1432.07 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 = 0.060911818 0 0.56418189 water fraction, min, max = 0.05612713 0.0028816743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060911424 0 0.56417824 water fraction, min, max = 0.056127524 0.002881732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060911818 0 0.56418189 water fraction, min, max = 0.056127129 0.0028816743 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060911424 0 0.56417824 water fraction, min, max = 0.056127524 0.002881732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205622e-06, Final residual = 3.0032726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0159388e-09, Final residual = 1.0077749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060911818 0 0.56418189 water fraction, min, max = 0.05612713 0.0028816743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060911424 0 0.56417824 water fraction, min, max = 0.056127525 0.0028817319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060911818 0 0.56418189 water fraction, min, max = 0.05612713 0.0028816743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060911424 0 0.56417824 water fraction, min, max = 0.056127524 0.0028817319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105038e-06, Final residual = 2.3940096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.409409e-09, Final residual = 8.10566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6164.38 s ClockTime = 6219 s fluxAdjustedLocalCo Co mean: 0.12199209 max: 0.59990482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082377132 -> dtInletScale=728.35747 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=728.35747 -> dtScale=1.0001587 deltaT = 0.547948 Time = 1432.61 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 = 0.06091103 0 0.56417459 water fraction, min, max = 0.056127919 0.0028817896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060910635 0 0.56417094 water fraction, min, max = 0.056128313 0.0028818473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06091103 0 0.56417459 water fraction, min, max = 0.056127918 0.0028817896 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060910636 0 0.56417094 water fraction, min, max = 0.056128312 0.0028818473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198649e-06, Final residual = 3.0025949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0080015e-09, Final residual = 9.8522278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06091103 0 0.56417459 water fraction, min, max = 0.056127918 0.0028817896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060910636 0 0.56417094 water fraction, min, max = 0.056128313 0.0028818472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06091103 0 0.56417459 water fraction, min, max = 0.056127918 0.0028817896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060910636 0 0.56417094 water fraction, min, max = 0.056128313 0.0028818472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099339e-06, Final residual = 2.3919372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4078469e-09, Final residual = 7.9199151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6165.49 s ClockTime = 6220 s fluxAdjustedLocalCo Co mean: 0.12198926 max: 0.59988937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082377132 -> dtInletScale=728.35747 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=728.35747 -> dtScale=1.0001844 deltaT = 0.54804239 Time = 1433.16 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 = 0.060910241 0 0.56416729 water fraction, min, max = 0.056128707 0.0028819049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060909847 0 0.56416365 water fraction, min, max = 0.056129101 0.0028819626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060910241 0 0.56416729 water fraction, min, max = 0.056128706 0.0028819049 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060909848 0 0.56416365 water fraction, min, max = 0.0561291 0.0028819626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195146e-06, Final residual = 3.0018076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0021678e-09, Final residual = 1.0112634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060910241 0 0.5641673 water fraction, min, max = 0.056128707 0.0028819048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060909847 0 0.56416365 water fraction, min, max = 0.056129101 0.0028819625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060910241 0 0.5641673 water fraction, min, max = 0.056128707 0.0028819048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060909847 0 0.56416365 water fraction, min, max = 0.056129101 0.0028819625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096578e-06, Final residual = 2.3941502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174815e-09, Final residual = 8.0175945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6166.56 s ClockTime = 6221 s fluxAdjustedLocalCo Co mean: 0.12200745 max: 0.59997727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082391323 -> dtInletScale=728.23202 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=728.23202 -> dtScale=1.0000379 deltaT = 0.54804239 Time = 1433.71 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 = 0.060909453 0 0.56416 water fraction, min, max = 0.056129495 0.0028820201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060909059 0 0.56415636 water fraction, min, max = 0.056129889 0.0028820778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060909453 0 0.56416 water fraction, min, max = 0.056129494 0.0028820201 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06090906 0 0.56415636 water fraction, min, max = 0.056129888 0.0028820778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188637e-06, Final residual = 3.0006296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0102071e-09, Final residual = 9.8646905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060909453 0 0.56416 water fraction, min, max = 0.056129495 0.0028820201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06090906 0 0.56415636 water fraction, min, max = 0.056129889 0.0028820777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060909453 0 0.56416 water fraction, min, max = 0.056129495 0.0028820201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06090906 0 0.56415636 water fraction, min, max = 0.056129889 0.0028820777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091523e-06, Final residual = 2.3846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4095531e-09, Final residual = 8.5933781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6167.65 s ClockTime = 6222 s fluxAdjustedLocalCo Co mean: 0.12200462 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082391323 -> dtInletScale=728.23202 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=728.23202 -> dtScale=1.0000636 deltaT = 0.54804239 Time = 1434.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908666 0 0.56415271 water fraction, min, max = 0.056130283 0.0028821353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908272 0 0.56414907 water fraction, min, max = 0.056130676 0.0028821929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908666 0 0.56415271 water fraction, min, max = 0.056130282 0.0028821353 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908272 0 0.56414907 water fraction, min, max = 0.056130676 0.0028821929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182506e-06, Final residual = 3.0002799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105917e-09, Final residual = 1.0024808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908666 0 0.56415271 water fraction, min, max = 0.056130282 0.0028821353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908272 0 0.56414907 water fraction, min, max = 0.056130676 0.0028821929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908666 0 0.56415271 water fraction, min, max = 0.056130282 0.0028821353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908272 0 0.56414907 water fraction, min, max = 0.056130676 0.0028821929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3085349e-06, Final residual = 2.3922355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4038653e-09, Final residual = 7.7065378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6168.75 s ClockTime = 6223 s fluxAdjustedLocalCo Co mean: 0.12200179 max: 0.59994639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082391323 -> dtInletScale=728.23202 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=728.23202 -> dtScale=1.0000894 deltaT = 0.54804239 Time = 1434.81 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 = 0.060907878 0 0.56414543 water fraction, min, max = 0.05613107 0.0028822505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060907485 0 0.56414178 water fraction, min, max = 0.056131463 0.0028823081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060907878 0 0.56414543 water fraction, min, max = 0.056131069 0.0028822505 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060907485 0 0.56414178 water fraction, min, max = 0.056131463 0.0028823081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176008e-06, Final residual = 2.9975292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0037738e-09, Final residual = 9.9290976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060907879 0 0.56414543 water fraction, min, max = 0.05613107 0.0028822504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060907485 0 0.56414179 water fraction, min, max = 0.056131463 0.002882308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060907879 0 0.56414543 water fraction, min, max = 0.05613107 0.0028822504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060907485 0 0.56414179 water fraction, min, max = 0.056131463 0.002882308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080897e-06, Final residual = 2.3920737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4061662e-09, Final residual = 7.4964673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6169.86 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.12199896 max: 0.59993096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082391323 -> dtInletScale=728.23202 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=728.23202 -> dtScale=1.0001151 deltaT = 0.54804239 Time = 1435.35 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 = 0.060907091 0 0.56413814 water fraction, min, max = 0.056131857 0.0028823656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060906698 0 0.5641345 water fraction, min, max = 0.05613225 0.0028824231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060907091 0 0.56413814 water fraction, min, max = 0.056131856 0.0028823656 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060906698 0 0.5641345 water fraction, min, max = 0.05613225 0.0028824231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.417002e-06, Final residual = 2.9965641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0018441e-09, Final residual = 1.0161284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060907092 0 0.56413815 water fraction, min, max = 0.056131857 0.0028823655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060906698 0 0.5641345 water fraction, min, max = 0.05613225 0.0028824231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060907092 0 0.56413815 water fraction, min, max = 0.056131857 0.0028823655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060906698 0 0.5641345 water fraction, min, max = 0.05613225 0.0028824231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074874e-06, Final residual = 2.3918773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101529e-09, Final residual = 7.6179539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6170.94 s ClockTime = 6225 s fluxAdjustedLocalCo Co mean: 0.12199613 max: 0.59991554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082391323 -> dtInletScale=728.23202 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=728.23202 -> dtScale=1.0001408 deltaT = 0.54804239 Time = 1435.9 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 = 0.060906305 0 0.56413086 water fraction, min, max = 0.056132643 0.0028824806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905911 0 0.56412722 water fraction, min, max = 0.056133036 0.0028825382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060906305 0 0.56413086 water fraction, min, max = 0.056132643 0.0028824806 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905912 0 0.56412722 water fraction, min, max = 0.056133036 0.0028825382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163491e-06, Final residual = 2.9956166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9973041e-09, Final residual = 9.9640216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060906305 0 0.56413087 water fraction, min, max = 0.056132643 0.0028824806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905912 0 0.56412723 water fraction, min, max = 0.056133037 0.0028825381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060906305 0 0.56413087 water fraction, min, max = 0.056132643 0.0028824806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905912 0 0.56412723 water fraction, min, max = 0.056133037 0.0028825381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070132e-06, Final residual = 2.3850761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962212e-09, Final residual = 7.8592071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6172.03 s ClockTime = 6226 s fluxAdjustedLocalCo Co mean: 0.12199331 max: 0.59990012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082391323 -> dtInletScale=728.23202 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=728.23202 -> dtScale=1.0001665 deltaT = 0.54804239 Time = 1436.45 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 = 0.060905518 0 0.56412359 water fraction, min, max = 0.05613343 0.0028825956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905125 0 0.56411995 water fraction, min, max = 0.056133823 0.0028826532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905518 0 0.56412359 water fraction, min, max = 0.056133429 0.0028825956 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905126 0 0.56411995 water fraction, min, max = 0.056133822 0.0028826532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415755e-06, Final residual = 2.9945463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0030972e-09, Final residual = 1.010423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905519 0 0.56412359 water fraction, min, max = 0.05613343 0.0028825956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905126 0 0.56411995 water fraction, min, max = 0.056133823 0.0028826531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905519 0 0.56412359 water fraction, min, max = 0.05613343 0.0028825956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905126 0 0.56411995 water fraction, min, max = 0.056133823 0.0028826531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3064279e-06, Final residual = 2.3847604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014399e-09, Final residual = 8.167094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6173.15 s ClockTime = 6228 s fluxAdjustedLocalCo Co mean: 0.12199049 max: 0.59988471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082391323 -> dtInletScale=728.23202 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=728.23202 -> dtScale=1.0001922 deltaT = 0.54813693 Time = 1437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060904732 0 0.56411631 water fraction, min, max = 0.056134216 0.0028827106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060904339 0 0.56411268 water fraction, min, max = 0.056134608 0.0028827681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060904732 0 0.56411631 water fraction, min, max = 0.056134215 0.0028827106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06090434 0 0.56411268 water fraction, min, max = 0.056134608 0.0028827681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153169e-06, Final residual = 2.9941351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0053565e-09, Final residual = 9.8881232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060904733 0 0.56411632 water fraction, min, max = 0.056134216 0.0028827106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06090434 0 0.56411268 water fraction, min, max = 0.056134609 0.0028827681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060904733 0 0.56411632 water fraction, min, max = 0.056134216 0.0028827106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06090434 0 0.56411268 water fraction, min, max = 0.056134609 0.0028827681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061542e-06, Final residual = 2.3883548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3969754e-09, Final residual = 7.7082432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6174.26 s ClockTime = 6229 s fluxAdjustedLocalCo Co mean: 0.12200871 max: 0.59997278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082405536 -> dtInletScale=728.10642 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=728.10642 -> dtScale=1.0000454 deltaT = 0.54813693 Time = 1437.55 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 = 0.060903947 0 0.56410904 water fraction, min, max = 0.056135002 0.0028828256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060903554 0 0.56410541 water fraction, min, max = 0.056135394 0.0028828831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060903947 0 0.56410904 water fraction, min, max = 0.056135001 0.0028828256 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060903554 0 0.56410541 water fraction, min, max = 0.056135394 0.0028828831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147047e-06, Final residual = 2.992735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9944505e-09, Final residual = 9.9138992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060903947 0 0.56410904 water fraction, min, max = 0.056135001 0.0028828255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060903554 0 0.56410541 water fraction, min, max = 0.056135394 0.002882883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060903947 0 0.56410904 water fraction, min, max = 0.056135001 0.0028828255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060903554 0 0.56410541 water fraction, min, max = 0.056135394 0.002882883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.305598e-06, Final residual = 2.3839664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3986082e-09, Final residual = 7.9677518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6175.33 s ClockTime = 6230 s fluxAdjustedLocalCo Co mean: 0.12200588 max: 0.59995738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082405536 -> dtInletScale=728.10642 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=728.10642 -> dtScale=1.000071 deltaT = 0.54813693 Time = 1438.09 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 = 0.060903161 0 0.56410177 water fraction, min, max = 0.056135787 0.0028829405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060902769 0 0.56409814 water fraction, min, max = 0.056136179 0.002882998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060903161 0 0.56410177 water fraction, min, max = 0.056135786 0.0028829405 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060902769 0 0.56409814 water fraction, min, max = 0.056136179 0.0028829979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140788e-06, Final residual = 2.9918764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0002927e-09, Final residual = 1.0033247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060903161 0 0.56410178 water fraction, min, max = 0.056135787 0.0028829404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060902769 0 0.56409814 water fraction, min, max = 0.05613618 0.0028829979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060903161 0 0.56410178 water fraction, min, max = 0.056135787 0.0028829404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060902769 0 0.56409814 water fraction, min, max = 0.05613618 0.0028829979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050627e-06, Final residual = 2.3840948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993703e-09, Final residual = 8.0179758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6176.4 s ClockTime = 6231 s fluxAdjustedLocalCo Co mean: 0.12200306 max: 0.59994198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082405536 -> dtInletScale=728.10642 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=728.10642 -> dtScale=1.0000967 deltaT = 0.54813693 Time = 1438.64 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 = 0.060902376 0 0.56409451 water fraction, min, max = 0.056136572 0.0028830553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060901984 0 0.56409088 water fraction, min, max = 0.056136964 0.0028831128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060902376 0 0.56409451 water fraction, min, max = 0.056136571 0.0028830553 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060901984 0 0.56409088 water fraction, min, max = 0.056136964 0.0028831128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134198e-06, Final residual = 2.9910267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.99775e-09, Final residual = 9.8359852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060902376 0 0.56409451 water fraction, min, max = 0.056136572 0.0028830553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060901984 0 0.56409088 water fraction, min, max = 0.056136965 0.0028831127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060902376 0 0.56409451 water fraction, min, max = 0.056136572 0.0028830553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060901984 0 0.56409088 water fraction, min, max = 0.056136965 0.0028831127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045352e-06, Final residual = 2.3814185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3920943e-09, Final residual = 7.6755349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6177.49 s ClockTime = 6232 s fluxAdjustedLocalCo Co mean: 0.12200024 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082405536 -> dtInletScale=728.10642 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=728.10642 -> dtScale=1.0001224 deltaT = 0.54813693 Time = 1439.19 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 = 0.060901591 0 0.56408725 water fraction, min, max = 0.056137357 0.0028831701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060901199 0 0.56408361 water fraction, min, max = 0.056137749 0.0028832276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060901591 0 0.56408725 water fraction, min, max = 0.056137356 0.0028831701 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0609012 0 0.56408361 water fraction, min, max = 0.056137748 0.0028832276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129226e-06, Final residual = 2.9907172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027831e-09, Final residual = 1.0054749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060901592 0 0.56408725 water fraction, min, max = 0.056137357 0.0028831701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060901199 0 0.56408362 water fraction, min, max = 0.056137749 0.0028832275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060901592 0 0.56408725 water fraction, min, max = 0.056137357 0.0028831701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060901199 0 0.56408362 water fraction, min, max = 0.056137749 0.0028832275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040584e-06, Final residual = 2.3823141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4045872e-09, Final residual = 7.5814956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6178.6 s ClockTime = 6233 s fluxAdjustedLocalCo Co mean: 0.12199742 max: 0.5999112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082405536 -> dtInletScale=728.10642 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=728.10642 -> dtScale=1.000148 deltaT = 0.54813693 Time = 1439.74 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 = 0.060900807 0 0.56407999 water fraction, min, max = 0.056138141 0.0028832849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900415 0 0.56407636 water fraction, min, max = 0.056138533 0.0028833423 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900807 0 0.56407999 water fraction, min, max = 0.05613814 0.0028832849 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900415 0 0.56407636 water fraction, min, max = 0.056138533 0.0028833423 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122877e-06, Final residual = 2.9894126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0017226e-09, Final residual = 9.8904526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900807 0 0.56407999 water fraction, min, max = 0.056138141 0.0028832849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900415 0 0.56407636 water fraction, min, max = 0.056138533 0.0028833422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900807 0 0.56407999 water fraction, min, max = 0.056138141 0.0028832849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900415 0 0.56407636 water fraction, min, max = 0.056138533 0.0028833422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035122e-06, Final residual = 2.3807534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057414e-09, Final residual = 7.9112918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6179.69 s ClockTime = 6234 s fluxAdjustedLocalCo Co mean: 0.12199461 max: 0.59989583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082405536 -> dtInletScale=728.10642 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=728.10642 -> dtScale=1.0001737 deltaT = 0.5482316 Time = 1440.29 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 = 0.060900023 0 0.56407273 water fraction, min, max = 0.056138925 0.0028833997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899631 0 0.5640691 water fraction, min, max = 0.056139317 0.0028834571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900023 0 0.56407273 water fraction, min, max = 0.056138925 0.0028833997 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899631 0 0.5640691 water fraction, min, max = 0.056139317 0.0028834571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118406e-06, Final residual = 2.9893066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9985694e-09, Final residual = 1.0097344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900023 0 0.56407273 water fraction, min, max = 0.056138925 0.0028833996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899631 0 0.5640691 water fraction, min, max = 0.056139317 0.002883457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900023 0 0.56407273 water fraction, min, max = 0.056138925 0.0028833996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899631 0 0.5640691 water fraction, min, max = 0.056139317 0.002883457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3030996e-06, Final residual = 2.3829656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4031609e-09, Final residual = 7.9446619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6180.76 s ClockTime = 6235 s fluxAdjustedLocalCo Co mean: 0.12201286 max: 0.59998406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082419768 -> dtInletScale=727.98069 fluxAdjustedLocalCo dtLocalScale=1.0000266, dtInletScale=727.98069 -> dtScale=1.0000266 deltaT = 0.5482316 Time = 1440.84 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 = 0.060899239 0 0.56406548 water fraction, min, max = 0.056139709 0.0028835144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898847 0 0.56406185 water fraction, min, max = 0.056140101 0.0028835717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899239 0 0.56406548 water fraction, min, max = 0.056139708 0.0028835144 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898848 0 0.56406185 water fraction, min, max = 0.0561401 0.0028835717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111117e-06, Final residual = 2.9874538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9949441e-09, Final residual = 1.013815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899239 0 0.56406548 water fraction, min, max = 0.056139709 0.0028835143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898848 0 0.56406185 water fraction, min, max = 0.056140101 0.0028835717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899239 0 0.56406548 water fraction, min, max = 0.056139709 0.0028835143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898848 0 0.56406185 water fraction, min, max = 0.056140101 0.0028835717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024577e-06, Final residual = 2.3815069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3985987e-09, Final residual = 7.8694468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6181.87 s ClockTime = 6236 s fluxAdjustedLocalCo Co mean: 0.12201004 max: 0.59996868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082419768 -> dtInletScale=727.98069 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=727.98069 -> dtScale=1.0000522 deltaT = 0.5482316 Time = 1441.38 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 = 0.060898456 0 0.56405822 water fraction, min, max = 0.056140493 0.002883629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898064 0 0.5640546 water fraction, min, max = 0.056140884 0.0028836864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898456 0 0.56405822 water fraction, min, max = 0.056140492 0.002883629 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898064 0 0.5640546 water fraction, min, max = 0.056140884 0.0028836864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104122e-06, Final residual = 2.9854037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928487e-09, Final residual = 9.9223612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898456 0 0.56405823 water fraction, min, max = 0.056140492 0.002883629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898064 0 0.5640546 water fraction, min, max = 0.056140884 0.0028836863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898456 0 0.56405823 water fraction, min, max = 0.056140492 0.002883629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898064 0 0.5640546 water fraction, min, max = 0.056140884 0.0028836863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018305e-06, Final residual = 2.3856534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4001246e-09, Final residual = 7.7232544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6182.97 s ClockTime = 6237 s fluxAdjustedLocalCo Co mean: 0.12200723 max: 0.59995332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082419768 -> dtInletScale=727.98069 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=727.98069 -> dtScale=1.0000778 deltaT = 0.5482316 Time = 1441.93 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 = 0.060897672 0 0.56405098 water fraction, min, max = 0.056141276 0.0028837436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060897281 0 0.56404735 water fraction, min, max = 0.056141667 0.002883801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060897672 0 0.56405098 water fraction, min, max = 0.056141275 0.0028837436 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060897281 0 0.56404735 water fraction, min, max = 0.056141667 0.002883801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.409667e-06, Final residual = 2.9834557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9943894e-09, Final residual = 9.9446234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060897673 0 0.56405098 water fraction, min, max = 0.056141276 0.0028837436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060897281 0 0.56404735 water fraction, min, max = 0.056141667 0.0028838009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060897673 0 0.56405098 water fraction, min, max = 0.056141276 0.0028837436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060897281 0 0.56404735 water fraction, min, max = 0.056141667 0.0028838009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011868e-06, Final residual = 2.3848053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.409598e-09, Final residual = 7.8038846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6184.05 s ClockTime = 6239 s fluxAdjustedLocalCo Co mean: 0.12200441 max: 0.59993796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082419768 -> dtInletScale=727.98069 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=727.98069 -> dtScale=1.0001034 deltaT = 0.5482316 Time = 1442.48 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 = 0.06089689 0 0.56404373 water fraction, min, max = 0.056142059 0.0028838582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060896498 0 0.56404011 water fraction, min, max = 0.05614245 0.0028839155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06089689 0 0.56404373 water fraction, min, max = 0.056142058 0.0028838582 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060896499 0 0.56404011 water fraction, min, max = 0.056142449 0.0028839155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090062e-06, Final residual = 2.9822408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864351e-09, Final residual = 9.8824922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06089689 0 0.56404373 water fraction, min, max = 0.056142059 0.0028838582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060896498 0 0.56404011 water fraction, min, max = 0.05614245 0.0028839154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06089689 0 0.56404373 water fraction, min, max = 0.056142058 0.0028838582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060896498 0 0.56404011 water fraction, min, max = 0.05614245 0.0028839154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006463e-06, Final residual = 2.3779167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3927668e-09, Final residual = 7.5511925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6185.14 s ClockTime = 6240 s fluxAdjustedLocalCo Co mean: 0.1220016 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082419768 -> dtInletScale=727.98069 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=727.98069 -> dtScale=1.000129 deltaT = 0.5482316 Time = 1443.03 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 = 0.060896107 0 0.56403649 water fraction, min, max = 0.056142841 0.0028839727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060895716 0 0.56403287 water fraction, min, max = 0.056143232 0.00288403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060896107 0 0.56403649 water fraction, min, max = 0.056142841 0.0028839727 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060895716 0 0.56403287 water fraction, min, max = 0.056143232 0.00288403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084842e-06, Final residual = 2.9810928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9822519e-09, Final residual = 1.0143241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060896107 0 0.56403649 water fraction, min, max = 0.056142841 0.0028839727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060895716 0 0.56403287 water fraction, min, max = 0.056143232 0.0028840299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060896107 0 0.56403649 water fraction, min, max = 0.056142841 0.0028839727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060895716 0 0.56403287 water fraction, min, max = 0.056143232 0.0028840299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.300113e-06, Final residual = 2.3830268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3947228e-09, Final residual = 7.7875872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6186.26 s ClockTime = 6241 s fluxAdjustedLocalCo Co mean: 0.12199879 max: 0.59990726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082419768 -> dtInletScale=727.98069 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=727.98069 -> dtScale=1.0001546 deltaT = 0.5482316 Time = 1443.58 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 = 0.060895325 0 0.56402925 water fraction, min, max = 0.056143623 0.0028840872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894934 0 0.56402563 water fraction, min, max = 0.056144014 0.0028841445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060895325 0 0.56402925 water fraction, min, max = 0.056143623 0.0028840872 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894934 0 0.56402563 water fraction, min, max = 0.056144014 0.0028841445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078049e-06, Final residual = 2.980747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958614e-09, Final residual = 9.8641797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060895325 0 0.56402925 water fraction, min, max = 0.056143623 0.0028840872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894934 0 0.56402563 water fraction, min, max = 0.056144014 0.0028841444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060895325 0 0.56402925 water fraction, min, max = 0.056143623 0.0028840872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894934 0 0.56402563 water fraction, min, max = 0.056144014 0.0028841444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995752e-06, Final residual = 2.3819791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.395709e-09, Final residual = 8.0869932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6187.4 s ClockTime = 6242 s fluxAdjustedLocalCo Co mean: 0.12199598 max: 0.59989192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082419768 -> dtInletScale=727.98069 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=727.98069 -> dtScale=1.0001802 deltaT = 0.54832642 Time = 1444.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894543 0 0.56402201 water fraction, min, max = 0.056144405 0.0028842017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894152 0 0.5640184 water fraction, min, max = 0.056144796 0.0028842589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894543 0 0.56402201 water fraction, min, max = 0.056144405 0.0028842017 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894152 0 0.5640184 water fraction, min, max = 0.056144795 0.0028842589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073751e-06, Final residual = 2.979962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9879272e-09, Final residual = 1.0023949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894543 0 0.56402202 water fraction, min, max = 0.056144405 0.0028842016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894152 0 0.5640184 water fraction, min, max = 0.056144796 0.0028842589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894543 0 0.56402202 water fraction, min, max = 0.056144405 0.0028842016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894152 0 0.5640184 water fraction, min, max = 0.056144796 0.0028842589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992117e-06, Final residual = 2.3806066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032127e-09, Final residual = 7.9191243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6188.46 s ClockTime = 6243 s fluxAdjustedLocalCo Co mean: 0.12201426 max: 0.59998033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082434023 -> dtInletScale=727.85481 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=727.85481 -> dtScale=1.0000328 deltaT = 0.54832642 Time = 1444.67 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 = 0.060893761 0 0.56401478 water fraction, min, max = 0.056145187 0.0028843161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060893371 0 0.56401116 water fraction, min, max = 0.056145577 0.0028843733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060893761 0 0.56401478 water fraction, min, max = 0.056145186 0.0028843161 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060893371 0 0.56401116 water fraction, min, max = 0.056145577 0.0028843733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068022e-06, Final residual = 2.9787915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9889247e-09, Final residual = 1.0148445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060893761 0 0.56401478 water fraction, min, max = 0.056145187 0.002884316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060893371 0 0.56401117 water fraction, min, max = 0.056145578 0.0028843733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060893762 0 0.56401478 water fraction, min, max = 0.056145187 0.002884316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060893371 0 0.56401117 water fraction, min, max = 0.056145578 0.0028843733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987684e-06, Final residual = 2.3791477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865346e-09, Final residual = 7.4814241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6189.55 s ClockTime = 6244 s fluxAdjustedLocalCo Co mean: 0.12201146 max: 0.599965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082434023 -> dtInletScale=727.85481 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=727.85481 -> dtScale=1.0000583 deltaT = 0.54832642 Time = 1445.22 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 = 0.06089298 0 0.56400755 water fraction, min, max = 0.056145968 0.0028844305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060892589 0 0.56400394 water fraction, min, max = 0.056146358 0.0028844877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06089298 0 0.56400755 water fraction, min, max = 0.056145968 0.0028844305 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06089259 0 0.56400394 water fraction, min, max = 0.056146358 0.0028844877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062298e-06, Final residual = 2.9776076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9843083e-09, Final residual = 9.9775305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06089298 0 0.56400755 water fraction, min, max = 0.056145968 0.0028844304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06089259 0 0.56400394 water fraction, min, max = 0.056146359 0.0028844876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06089298 0 0.56400755 water fraction, min, max = 0.056145968 0.0028844304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06089259 0 0.56400394 water fraction, min, max = 0.056146359 0.0028844876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982993e-06, Final residual = 2.3758759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.394352e-09, Final residual = 7.8947247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6190.67 s ClockTime = 6245 s fluxAdjustedLocalCo Co mean: 0.12200865 max: 0.59994967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082434023 -> dtInletScale=727.85481 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=727.85481 -> dtScale=1.0000839 deltaT = 0.54832642 Time = 1445.77 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 = 0.060892199 0 0.56400032 water fraction, min, max = 0.056146749 0.0028845448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060891809 0 0.56399671 water fraction, min, max = 0.056147139 0.002884602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060892199 0 0.56400032 water fraction, min, max = 0.056146748 0.0028845448 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060891809 0 0.56399671 water fraction, min, max = 0.056147139 0.002884602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056132e-06, Final residual = 2.976769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867993e-09, Final residual = 1.0059946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060892199 0 0.56400032 water fraction, min, max = 0.056146749 0.0028845448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060891809 0 0.56399671 water fraction, min, max = 0.05614714 0.0028846019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060892199 0 0.56400032 water fraction, min, max = 0.056146749 0.0028845448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060891809 0 0.56399671 water fraction, min, max = 0.05614714 0.0028846019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977552e-06, Final residual = 2.3752102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3941051e-09, Final residual = 8.0875852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.78 s ClockTime = 6246 s fluxAdjustedLocalCo Co mean: 0.12200584 max: 0.59993435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082434023 -> dtInletScale=727.85481 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=727.85481 -> dtScale=1.0001094 deltaT = 0.54832642 Time = 1446.32 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 = 0.060891418 0 0.5639931 water fraction, min, max = 0.05614753 0.0028846591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060891028 0 0.56398949 water fraction, min, max = 0.05614792 0.0028847163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060891418 0 0.5639931 water fraction, min, max = 0.056147529 0.0028846591 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060891029 0 0.56398949 water fraction, min, max = 0.056147919 0.0028847163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049642e-06, Final residual = 2.9754761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9779914e-09, Final residual = 9.9151019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060891419 0 0.5639931 water fraction, min, max = 0.05614753 0.002884659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060891028 0 0.56398949 water fraction, min, max = 0.05614792 0.0028847162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060891419 0 0.5639931 water fraction, min, max = 0.05614753 0.002884659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060891028 0 0.56398949 water fraction, min, max = 0.05614792 0.0028847162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972245e-06, Final residual = 2.3733271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3879581e-09, Final residual = 7.7308292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6192.85 s ClockTime = 6247 s fluxAdjustedLocalCo Co mean: 0.12200303 max: 0.59991903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082434023 -> dtInletScale=727.85481 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=727.85481 -> dtScale=1.000135 deltaT = 0.54832642 Time = 1446.87 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 = 0.060890638 0 0.56398588 water fraction, min, max = 0.05614831 0.0028847733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060890248 0 0.56398227 water fraction, min, max = 0.0561487 0.0028848305 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060890638 0 0.56398588 water fraction, min, max = 0.056148309 0.0028847733 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060890248 0 0.56398227 water fraction, min, max = 0.056148699 0.0028848305 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4043821e-06, Final residual = 2.9743008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903545e-09, Final residual = 1.0126693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060890638 0 0.56398588 water fraction, min, max = 0.05614831 0.0028847733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060890248 0 0.56398227 water fraction, min, max = 0.0561487 0.0028848304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060890638 0 0.56398588 water fraction, min, max = 0.05614831 0.0028847733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060890248 0 0.56398227 water fraction, min, max = 0.0561487 0.0028848304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966796e-06, Final residual = 2.3735817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3898508e-09, Final residual = 7.8328516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6193.91 s ClockTime = 6248 s fluxAdjustedLocalCo Co mean: 0.12200023 max: 0.59990372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082434023 -> dtInletScale=727.85481 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=727.85481 -> dtScale=1.0001605 deltaT = 0.54832642 Time = 1447.41 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 = 0.060889858 0 0.56397866 water fraction, min, max = 0.05614909 0.0028848875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060889468 0 0.56397505 water fraction, min, max = 0.05614948 0.0028849447 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060889858 0 0.56397866 water fraction, min, max = 0.056149089 0.0028848875 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060889469 0 0.56397505 water fraction, min, max = 0.056149479 0.0028849447 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037519e-06, Final residual = 2.9728466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9746499e-09, Final residual = 9.8260312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060889858 0 0.56397866 water fraction, min, max = 0.05614909 0.0028848875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060889469 0 0.56397505 water fraction, min, max = 0.05614948 0.0028849446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060889858 0 0.56397866 water fraction, min, max = 0.05614909 0.0028848875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060889469 0 0.56397505 water fraction, min, max = 0.05614948 0.0028849446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962316e-06, Final residual = 2.3704554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3927743e-09, Final residual = 7.9358523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6195.06 s ClockTime = 6250 s fluxAdjustedLocalCo Co mean: 0.12199743 max: 0.59988842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082434023 -> dtInletScale=727.85481 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=727.85481 -> dtScale=1.000186 deltaT = 0.54842138 Time = 1447.96 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 = 0.060889079 0 0.56397144 water fraction, min, max = 0.05614987 0.0028850017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060888689 0 0.56396783 water fraction, min, max = 0.056150259 0.0028850588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060889079 0 0.56397144 water fraction, min, max = 0.056149869 0.0028850017 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060888689 0 0.56396783 water fraction, min, max = 0.056150259 0.0028850588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033883e-06, Final residual = 2.9724909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9849924e-09, Final residual = 9.8574771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060889079 0 0.56397144 water fraction, min, max = 0.05614987 0.0028850017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060888689 0 0.56396784 water fraction, min, max = 0.05615026 0.0028850587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060889079 0 0.56397144 water fraction, min, max = 0.05614987 0.0028850017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060888689 0 0.56396784 water fraction, min, max = 0.05615026 0.0028850587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958856e-06, Final residual = 2.3692917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3816745e-09, Final residual = 8.0111999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6196.15 s ClockTime = 6251 s fluxAdjustedLocalCo Co mean: 0.12201575 max: 0.59997701 fluxAdjustedLocalCo inlet-based: CoInlet=0.000824483 -> dtInletScale=727.72877 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=727.72877 -> dtScale=1.0000383 deltaT = 0.54842138 Time = 1448.51 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 = 0.060888299 0 0.56396423 water fraction, min, max = 0.056150649 0.0028851158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887909 0 0.56396062 water fraction, min, max = 0.056151038 0.0028851729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060888299 0 0.56396423 water fraction, min, max = 0.056150648 0.0028851158 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06088791 0 0.56396062 water fraction, min, max = 0.056151038 0.0028851729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027936e-06, Final residual = 2.9714697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.974012e-09, Final residual = 1.0028321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060888299 0 0.56396423 water fraction, min, max = 0.056150649 0.0028851158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06088791 0 0.56396062 water fraction, min, max = 0.056151039 0.0028851729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060888299 0 0.56396423 water fraction, min, max = 0.056150649 0.0028851158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06088791 0 0.56396062 water fraction, min, max = 0.056151039 0.0028851729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953085e-06, Final residual = 2.3737591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3950984e-09, Final residual = 8.0278847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6197.23 s ClockTime = 6252 s fluxAdjustedLocalCo Co mean: 0.12201295 max: 0.59996171 fluxAdjustedLocalCo inlet-based: CoInlet=0.000824483 -> dtInletScale=727.72877 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=727.72877 -> dtScale=1.0000638 deltaT = 0.54842138 Time = 1449.06 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 = 0.06088752 0 0.56395702 water fraction, min, max = 0.056151428 0.0028852299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06088713 0 0.56395341 water fraction, min, max = 0.056151817 0.002885287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06088752 0 0.56395702 water fraction, min, max = 0.056151428 0.0028852299 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887131 0 0.56395341 water fraction, min, max = 0.056151817 0.002885287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021125e-06, Final residual = 2.970375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9808104e-09, Final residual = 1.0133697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06088752 0 0.56395702 water fraction, min, max = 0.056151428 0.0028852299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887131 0 0.56395341 water fraction, min, max = 0.056151818 0.0028852869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06088752 0 0.56395702 water fraction, min, max = 0.056151428 0.0028852299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887131 0 0.56395341 water fraction, min, max = 0.056151818 0.0028852869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948273e-06, Final residual = 2.3737366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.393765e-09, Final residual = 7.9291477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6198.32 s ClockTime = 6253 s fluxAdjustedLocalCo Co mean: 0.12201015 max: 0.59994642 fluxAdjustedLocalCo inlet-based: CoInlet=0.000824483 -> dtInletScale=727.72877 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=727.72877 -> dtScale=1.0000893 deltaT = 0.54842138 Time = 1449.61 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 = 0.060886741 0 0.56394981 water fraction, min, max = 0.056152207 0.002885344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060886352 0 0.56394621 water fraction, min, max = 0.056152596 0.002885401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060886741 0 0.56394981 water fraction, min, max = 0.056152206 0.002885344 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060886352 0 0.56394621 water fraction, min, max = 0.056152596 0.002885401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014879e-06, Final residual = 2.9691776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9728257e-09, Final residual = 9.8624704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060886741 0 0.56394981 water fraction, min, max = 0.056152207 0.0028853439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060886352 0 0.56394621 water fraction, min, max = 0.056152596 0.002885401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060886741 0 0.56394981 water fraction, min, max = 0.056152207 0.0028853439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060886352 0 0.56394621 water fraction, min, max = 0.056152596 0.002885401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942532e-06, Final residual = 2.369421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3854576e-09, Final residual = 8.1530028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6199.43 s ClockTime = 6254 s fluxAdjustedLocalCo Co mean: 0.12200735 max: 0.59993114 fluxAdjustedLocalCo inlet-based: CoInlet=0.000824483 -> dtInletScale=727.72877 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=727.72877 -> dtScale=1.0001148 deltaT = 0.54842138 Time = 1450.16 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 = 0.060885963 0 0.56394261 water fraction, min, max = 0.056152985 0.002885458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885574 0 0.563939 water fraction, min, max = 0.056153374 0.002885515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885963 0 0.56394261 water fraction, min, max = 0.056152985 0.002885458 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885574 0 0.56393901 water fraction, min, max = 0.056153374 0.002885515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008884e-06, Final residual = 2.9682052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9738258e-09, Final residual = 1.0029281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885963 0 0.56394261 water fraction, min, max = 0.056152985 0.0028854579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885574 0 0.56393901 water fraction, min, max = 0.056153375 0.0028855149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885963 0 0.56394261 water fraction, min, max = 0.056152985 0.0028854579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885574 0 0.56393901 water fraction, min, max = 0.056153375 0.0028855149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937655e-06, Final residual = 2.3666049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3882498e-09, Final residual = 8.1718325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6200.53 s ClockTime = 6255 s fluxAdjustedLocalCo Co mean: 0.12200455 max: 0.59991586 fluxAdjustedLocalCo inlet-based: CoInlet=0.000824483 -> dtInletScale=727.72877 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=727.72877 -> dtScale=1.0001402 deltaT = 0.54842138 Time = 1450.71 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 = 0.060885185 0 0.56393541 water fraction, min, max = 0.056153763 0.002885572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884796 0 0.56393181 water fraction, min, max = 0.056154152 0.002885629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885185 0 0.56393541 water fraction, min, max = 0.056153763 0.002885572 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884796 0 0.56393181 water fraction, min, max = 0.056154152 0.002885629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.400291e-06, Final residual = 2.966886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9722681e-09, Final residual = 9.910376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885185 0 0.56393541 water fraction, min, max = 0.056153763 0.0028855719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884796 0 0.56393181 water fraction, min, max = 0.056154152 0.0028856289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885185 0 0.56393541 water fraction, min, max = 0.056153763 0.0028855719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884796 0 0.56393181 water fraction, min, max = 0.056154152 0.0028856289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932668e-06, Final residual = 2.3640775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3816296e-09, Final residual = 7.8167889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6201.62 s ClockTime = 6256 s fluxAdjustedLocalCo Co mean: 0.12200175 max: 0.59990059 fluxAdjustedLocalCo inlet-based: CoInlet=0.000824483 -> dtInletScale=727.72877 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=727.72877 -> dtScale=1.0001657 deltaT = 0.54842138 Time = 1451.25 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 = 0.060884407 0 0.56392821 water fraction, min, max = 0.056154541 0.0028856859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884018 0 0.56392461 water fraction, min, max = 0.05615493 0.0028857429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884407 0 0.56392821 water fraction, min, max = 0.056154541 0.0028856859 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884019 0 0.56392461 water fraction, min, max = 0.056154929 0.0028857429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3997397e-06, Final residual = 2.9656497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9726411e-09, Final residual = 9.8447862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884407 0 0.56392821 water fraction, min, max = 0.056154541 0.0028856858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884018 0 0.56392461 water fraction, min, max = 0.05615493 0.0028857428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884407 0 0.56392821 water fraction, min, max = 0.056154541 0.0028856858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884018 0 0.56392461 water fraction, min, max = 0.05615493 0.0028857428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.292789e-06, Final residual = 2.3624949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3782698e-09, Final residual = 8.310082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6202.69 s ClockTime = 6257 s fluxAdjustedLocalCo Co mean: 0.12199896 max: 0.59988533 fluxAdjustedLocalCo inlet-based: CoInlet=0.000824483 -> dtInletScale=727.72877 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=727.72877 -> dtScale=1.0001912 deltaT = 0.5485165 Time = 1451.8 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 = 0.060883629 0 0.56392101 water fraction, min, max = 0.056155319 0.0028857998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060883241 0 0.56391741 water fraction, min, max = 0.056155707 0.0028858567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06088363 0 0.56392101 water fraction, min, max = 0.056155318 0.0028857998 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060883241 0 0.56391741 water fraction, min, max = 0.056155707 0.0028858567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993021e-06, Final residual = 2.9657577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9670062e-09, Final residual = 9.9369843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06088363 0 0.56392101 water fraction, min, max = 0.056155319 0.0028857997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060883241 0 0.56391741 water fraction, min, max = 0.056155707 0.0028858567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06088363 0 0.56392101 water fraction, min, max = 0.056155319 0.0028857997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060883241 0 0.56391741 water fraction, min, max = 0.056155707 0.0028858567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924247e-06, Final residual = 2.3698354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3860483e-09, Final residual = 7.6950992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6203.79 s ClockTime = 6258 s fluxAdjustedLocalCo Co mean: 0.12201732 max: 0.5999741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082462599 -> dtInletScale=727.60259 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=727.60259 -> dtScale=1.0000432 deltaT = 0.5485165 Time = 1452.35 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 = 0.060882852 0 0.56391382 water fraction, min, max = 0.056156096 0.0028859136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060882464 0 0.56391022 water fraction, min, max = 0.056156484 0.0028859706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060882852 0 0.56391382 water fraction, min, max = 0.056156095 0.0028859136 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060882464 0 0.56391022 water fraction, min, max = 0.056156484 0.0028859706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986998e-06, Final residual = 2.9635586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9662762e-09, Final residual = 9.7691311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060882852 0 0.56391382 water fraction, min, max = 0.056156096 0.0028859136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060882464 0 0.56391022 water fraction, min, max = 0.056156485 0.0028859705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060882852 0 0.56391382 water fraction, min, max = 0.056156096 0.0028859136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060882464 0 0.56391022 water fraction, min, max = 0.056156485 0.0028859705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923085e-06, Final residual = 2.3679994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3830518e-09, Final residual = 7.9356449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6204.91 s ClockTime = 6260 s fluxAdjustedLocalCo Co mean: 0.12201452 max: 0.59995884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082462599 -> dtInletScale=727.60259 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=727.60259 -> dtScale=1.0000686 deltaT = 0.5485165 Time = 1452.9 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 = 0.060882075 0 0.56390663 water fraction, min, max = 0.056156873 0.0028860274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060881687 0 0.56390303 water fraction, min, max = 0.056157261 0.0028860844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060882075 0 0.56390663 water fraction, min, max = 0.056156872 0.0028860274 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060881687 0 0.56390303 water fraction, min, max = 0.05615726 0.0028860844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983586e-06, Final residual = 2.9627235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9700643e-09, Final residual = 9.7835444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060882076 0 0.56390663 water fraction, min, max = 0.056156873 0.0028860274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060881687 0 0.56390303 water fraction, min, max = 0.056157261 0.0028860843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060882076 0 0.56390663 water fraction, min, max = 0.056156873 0.0028860274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060881687 0 0.56390303 water fraction, min, max = 0.056157261 0.0028860843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921282e-06, Final residual = 2.3660859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3830935e-09, Final residual = 7.9365382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6206 s ClockTime = 6261 s fluxAdjustedLocalCo Co mean: 0.12201173 max: 0.59994359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082462599 -> dtInletScale=727.60259 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=727.60259 -> dtScale=1.000094 deltaT = 0.5485165 Time = 1453.45 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 = 0.060881299 0 0.56389944 water fraction, min, max = 0.056157649 0.0028861412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880911 0 0.56389585 water fraction, min, max = 0.056158037 0.0028861981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060881299 0 0.56389944 water fraction, min, max = 0.056157649 0.0028861412 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880911 0 0.56389585 water fraction, min, max = 0.056158037 0.0028861981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979166e-06, Final residual = 2.9615497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9619079e-09, Final residual = 9.9106643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060881299 0 0.56389944 water fraction, min, max = 0.056157649 0.0028861412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880911 0 0.56389585 water fraction, min, max = 0.056158038 0.002886198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060881299 0 0.56389944 water fraction, min, max = 0.056157649 0.0028861412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880911 0 0.56389585 water fraction, min, max = 0.056158038 0.002886198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917238e-06, Final residual = 2.3648061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3830839e-09, Final residual = 7.7793997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6207.1 s ClockTime = 6262 s fluxAdjustedLocalCo Co mean: 0.12200894 max: 0.59992834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082462599 -> dtInletScale=727.60259 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=727.60259 -> dtScale=1.0001194 deltaT = 0.5485165 Time = 1454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880523 0 0.56389226 water fraction, min, max = 0.056158426 0.0028862549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880134 0 0.56388867 water fraction, min, max = 0.056158813 0.0028863118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880523 0 0.56389226 water fraction, min, max = 0.056158425 0.0028862549 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880135 0 0.56388867 water fraction, min, max = 0.056158813 0.0028863118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973308e-06, Final residual = 2.9603799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9680665e-09, Final residual = 9.8304236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880523 0 0.56389226 water fraction, min, max = 0.056158425 0.0028862549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880135 0 0.56388867 water fraction, min, max = 0.056158814 0.0028863117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880523 0 0.56389226 water fraction, min, max = 0.056158425 0.0028862549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880135 0 0.56388867 water fraction, min, max = 0.056158814 0.0028863117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910646e-06, Final residual = 2.3646231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.377545e-09, Final residual = 7.7272635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6208.18 s ClockTime = 6263 s fluxAdjustedLocalCo Co mean: 0.12200615 max: 0.5999131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082462599 -> dtInletScale=727.60259 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=727.60259 -> dtScale=1.0001449 deltaT = 0.5485165 Time = 1454.54 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 = 0.060879747 0 0.56388508 water fraction, min, max = 0.056159202 0.0028863686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879359 0 0.56388149 water fraction, min, max = 0.056159589 0.0028864255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879747 0 0.56388508 water fraction, min, max = 0.056159201 0.0028863686 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879359 0 0.56388149 water fraction, min, max = 0.056159589 0.0028864255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396603e-06, Final residual = 2.9589739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642225e-09, Final residual = 9.8839576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879747 0 0.56388508 water fraction, min, max = 0.056159201 0.0028863686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879359 0 0.56388149 water fraction, min, max = 0.056159589 0.0028864254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879747 0 0.56388508 water fraction, min, max = 0.056159201 0.0028863686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879359 0 0.56388149 water fraction, min, max = 0.056159589 0.0028864254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903882e-06, Final residual = 2.3632039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817157e-09, Final residual = 7.8523973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6209.3 s ClockTime = 6264 s fluxAdjustedLocalCo Co mean: 0.12200336 max: 0.59989787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082462599 -> dtInletScale=727.60259 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=727.60259 -> dtScale=1.0001703 deltaT = 0.5485165 Time = 1455.09 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 = 0.060878971 0 0.5638779 water fraction, min, max = 0.056159977 0.0028864822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060878583 0 0.56387431 water fraction, min, max = 0.056160365 0.0028865391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060878971 0 0.5638779 water fraction, min, max = 0.056159976 0.0028864822 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060878584 0 0.56387431 water fraction, min, max = 0.056160364 0.0028865391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958444e-06, Final residual = 2.9582338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9544666e-09, Final residual = 1.0091493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060878971 0 0.5638779 water fraction, min, max = 0.056159977 0.0028864822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060878584 0 0.56387431 water fraction, min, max = 0.056160365 0.002886539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060878971 0 0.5638779 water fraction, min, max = 0.056159977 0.0028864822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060878584 0 0.56387431 water fraction, min, max = 0.056160365 0.002886539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897693e-06, Final residual = 2.3451709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3525612e-09, Final residual = 7.8065794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6210.37 s ClockTime = 6265 s fluxAdjustedLocalCo Co mean: 0.12200057 max: 0.59988264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082462599 -> dtInletScale=727.60259 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=727.60259 -> dtScale=1.0001956 deltaT = 0.54861176 Time = 1455.64 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 = 0.060878196 0 0.56387072 water fraction, min, max = 0.056160752 0.0028865958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060877808 0 0.56386713 water fraction, min, max = 0.05616114 0.0028866527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060878196 0 0.56387072 water fraction, min, max = 0.056160752 0.0028865958 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060877809 0 0.56386713 water fraction, min, max = 0.056161139 0.0028866527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954826e-06, Final residual = 2.9578674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9748951e-09, Final residual = 9.8935436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060878196 0 0.56387072 water fraction, min, max = 0.056160752 0.0028865958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060877808 0 0.56386714 water fraction, min, max = 0.05616114 0.0028866526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060878196 0 0.56387072 water fraction, min, max = 0.056160752 0.0028865958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060877808 0 0.56386714 water fraction, min, max = 0.05616114 0.0028866526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895523e-06, Final residual = 2.3334606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3537476e-09, Final residual = 7.47018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6211.47 s ClockTime = 6266 s fluxAdjustedLocalCo Co mean: 0.12201897 max: 0.59997159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008247692 -> dtInletScale=727.47624 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=727.47624 -> dtScale=1.0000473 deltaT = 0.54861176 Time = 1456.19 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 = 0.060877421 0 0.56386355 water fraction, min, max = 0.056161527 0.0028867094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060877033 0 0.56385996 water fraction, min, max = 0.056161915 0.0028867662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060877421 0 0.56386355 water fraction, min, max = 0.056161527 0.0028867094 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060877034 0 0.56385996 water fraction, min, max = 0.056161914 0.0028867662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949272e-06, Final residual = 2.9564498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9680055e-09, Final residual = 9.8490875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060877421 0 0.56386355 water fraction, min, max = 0.056161527 0.0028867094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060877034 0 0.56385996 water fraction, min, max = 0.056161915 0.0028867662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060877421 0 0.56386355 water fraction, min, max = 0.056161527 0.0028867094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060877034 0 0.56385996 water fraction, min, max = 0.056161915 0.0028867662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.28898e-06, Final residual = 2.3269278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503247e-09, Final residual = 8.0121656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6212.6 s ClockTime = 6267 s fluxAdjustedLocalCo Co mean: 0.12201618 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008247692 -> dtInletScale=727.47624 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=727.47624 -> dtScale=1.0000727 deltaT = 0.54861176 Time = 1456.74 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 = 0.060876646 0 0.56385638 water fraction, min, max = 0.056162302 0.002886823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060876259 0 0.56385279 water fraction, min, max = 0.056162689 0.0028868797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060876646 0 0.56385638 water fraction, min, max = 0.056162302 0.002886823 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060876259 0 0.56385279 water fraction, min, max = 0.056162689 0.0028868797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942748e-06, Final residual = 2.9557254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9574914e-09, Final residual = 9.9859099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060876646 0 0.56385638 water fraction, min, max = 0.056162302 0.0028868229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060876259 0 0.5638528 water fraction, min, max = 0.056162689 0.0028868797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060876646 0 0.56385638 water fraction, min, max = 0.056162302 0.0028868229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060876259 0 0.5638528 water fraction, min, max = 0.056162689 0.0028868797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884668e-06, Final residual = 2.3270621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3492207e-09, Final residual = 7.7080445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6213.7 s ClockTime = 6268 s fluxAdjustedLocalCo Co mean: 0.12201339 max: 0.59994116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008247692 -> dtInletScale=727.47624 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=727.47624 -> dtScale=1.0000981 deltaT = 0.54861176 Time = 1457.29 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 = 0.060875872 0 0.56384921 water fraction, min, max = 0.056163077 0.0028869364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875485 0 0.56384563 water fraction, min, max = 0.056163463 0.0028869932 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875872 0 0.56384921 water fraction, min, max = 0.056163076 0.0028869364 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875485 0 0.56384563 water fraction, min, max = 0.056163463 0.0028869932 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936855e-06, Final residual = 2.9544174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9615309e-09, Final residual = 9.9476987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875872 0 0.56384921 water fraction, min, max = 0.056163076 0.0028869364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875485 0 0.56384563 water fraction, min, max = 0.056163464 0.0028869931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875872 0 0.56384921 water fraction, min, max = 0.056163076 0.0028869364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875485 0 0.56384563 water fraction, min, max = 0.056163464 0.0028869931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879421e-06, Final residual = 2.3251451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430237e-09, Final residual = 7.5996008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6214.81 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.1220106 max: 0.59992595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008247692 -> dtInletScale=727.47624 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=727.47624 -> dtScale=1.0001234 deltaT = 0.54861176 Time = 1457.84 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 = 0.060875098 0 0.56384205 water fraction, min, max = 0.056163851 0.0028870499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060874711 0 0.56383847 water fraction, min, max = 0.056164237 0.0028871066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875098 0 0.56384205 water fraction, min, max = 0.05616385 0.0028870499 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060874711 0 0.56383847 water fraction, min, max = 0.056164237 0.0028871066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930615e-06, Final residual = 2.9528137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510737e-09, Final residual = 9.7488532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875098 0 0.56384205 water fraction, min, max = 0.05616385 0.0028870498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060874711 0 0.56383847 water fraction, min, max = 0.056164238 0.0028871066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875098 0 0.56384205 water fraction, min, max = 0.05616385 0.0028870498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060874711 0 0.56383847 water fraction, min, max = 0.056164238 0.0028871066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874579e-06, Final residual = 2.3210197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348894e-09, Final residual = 7.724617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6215.9 s ClockTime = 6271 s fluxAdjustedLocalCo Co mean: 0.12200782 max: 0.59991074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008247692 -> dtInletScale=727.47624 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=727.47624 -> dtScale=1.0001488 deltaT = 0.54861176 Time = 1458.39 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 = 0.060874324 0 0.56383489 water fraction, min, max = 0.056164624 0.0028871633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873937 0 0.56383131 water fraction, min, max = 0.056165011 0.00288722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060874324 0 0.56383489 water fraction, min, max = 0.056164624 0.0028871633 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873938 0 0.56383131 water fraction, min, max = 0.05616501 0.00288722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924872e-06, Final residual = 2.9522251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9644967e-09, Final residual = 9.7396339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060874324 0 0.56383489 water fraction, min, max = 0.056164624 0.0028871632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873937 0 0.56383131 water fraction, min, max = 0.056165011 0.0028872199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060874324 0 0.56383489 water fraction, min, max = 0.056164624 0.0028871632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873937 0 0.56383131 water fraction, min, max = 0.056165011 0.0028872199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869542e-06, Final residual = 2.3180333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336514e-09, Final residual = 7.6767636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6216.99 s ClockTime = 6272 s fluxAdjustedLocalCo Co mean: 0.12200504 max: 0.59989555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008247692 -> dtInletScale=727.47624 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=727.47624 -> dtScale=1.0001741 deltaT = 0.54870715 Time = 1458.93 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 = 0.06087355 0 0.56382773 water fraction, min, max = 0.056165398 0.0028872767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873164 0 0.56382415 water fraction, min, max = 0.056165784 0.0028873334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06087355 0 0.56382773 water fraction, min, max = 0.056165397 0.0028872767 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873164 0 0.56382415 water fraction, min, max = 0.056165784 0.0028873334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.39214e-06, Final residual = 2.9518938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9543449e-09, Final residual = 9.7367634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873551 0 0.56382773 water fraction, min, max = 0.056165398 0.0028872766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873164 0 0.56382415 water fraction, min, max = 0.056165785 0.0028873333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873551 0 0.56382773 water fraction, min, max = 0.056165398 0.0028872766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873164 0 0.56382415 water fraction, min, max = 0.056165784 0.0028873333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866816e-06, Final residual = 2.3184434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419774e-09, Final residual = 7.9782306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6218.1 s ClockTime = 6273 s fluxAdjustedLocalCo Co mean: 0.12202347 max: 0.59998466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082491261 -> dtInletScale=727.34977 fluxAdjustedLocalCo dtLocalScale=1.0000256, dtInletScale=727.34977 -> dtScale=1.0000256 deltaT = 0.54870715 Time = 1459.48 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 = 0.060872777 0 0.56382057 water fraction, min, max = 0.056166171 0.00288739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872391 0 0.56381699 water fraction, min, max = 0.056166557 0.0028874467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872777 0 0.56382057 water fraction, min, max = 0.05616617 0.00288739 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872391 0 0.56381699 water fraction, min, max = 0.056166557 0.0028874467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915054e-06, Final residual = 2.9514067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9580341e-09, Final residual = 9.9137073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872777 0 0.56382057 water fraction, min, max = 0.056166171 0.0028873899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872391 0 0.563817 water fraction, min, max = 0.056166558 0.0028874466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872777 0 0.56382057 water fraction, min, max = 0.056166171 0.0028873899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872391 0 0.563817 water fraction, min, max = 0.056166558 0.0028874466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861107e-06, Final residual = 2.3231228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3377112e-09, Final residual = 7.9757915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6219.17 s ClockTime = 6274 s fluxAdjustedLocalCo Co mean: 0.12202069 max: 0.59996947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082491261 -> dtInletScale=727.34977 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=727.34977 -> dtScale=1.0000509 deltaT = 0.54870715 Time = 1460.03 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 = 0.060872004 0 0.56381342 water fraction, min, max = 0.056166944 0.0028875033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060871618 0 0.56380984 water fraction, min, max = 0.05616733 0.00288756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872004 0 0.56381342 water fraction, min, max = 0.056166943 0.0028875033 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060871618 0 0.56380984 water fraction, min, max = 0.056167329 0.00288756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908088e-06, Final residual = 2.950582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.955483e-09, Final residual = 9.9086417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872005 0 0.56381342 water fraction, min, max = 0.056166944 0.0028875032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060871618 0 0.56380984 water fraction, min, max = 0.05616733 0.0028875599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872005 0 0.56381342 water fraction, min, max = 0.056166944 0.0028875032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060871618 0 0.56380984 water fraction, min, max = 0.05616733 0.0028875599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855968e-06, Final residual = 2.3216022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3326326e-09, Final residual = 7.9602432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6220.26 s ClockTime = 6275 s fluxAdjustedLocalCo Co mean: 0.12201791 max: 0.59995428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082491261 -> dtInletScale=727.34977 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=727.34977 -> dtScale=1.0000762 deltaT = 0.54870715 Time = 1460.58 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 = 0.060871232 0 0.56380627 water fraction, min, max = 0.056167716 0.0028876165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870846 0 0.56380269 water fraction, min, max = 0.056168102 0.0028876732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060871232 0 0.56380627 water fraction, min, max = 0.056167716 0.0028876165 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870846 0 0.56380269 water fraction, min, max = 0.056168102 0.0028876732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901913e-06, Final residual = 2.949164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9631623e-09, Final residual = 9.7611364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060871232 0 0.56380627 water fraction, min, max = 0.056167716 0.0028876165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870846 0 0.56380269 water fraction, min, max = 0.056168103 0.0028876731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060871232 0 0.56380627 water fraction, min, max = 0.056167716 0.0028876165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870846 0 0.56380269 water fraction, min, max = 0.056168103 0.0028876731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850294e-06, Final residual = 2.3201936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3376851e-09, Final residual = 7.9389344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6221.35 s ClockTime = 6276 s fluxAdjustedLocalCo Co mean: 0.12201513 max: 0.59993911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082491261 -> dtInletScale=727.34977 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=727.34977 -> dtScale=1.0001015 deltaT = 0.54870715 Time = 1461.13 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 = 0.06087046 0 0.56379912 water fraction, min, max = 0.056168489 0.0028877297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870074 0 0.56379555 water fraction, min, max = 0.056168874 0.0028877864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06087046 0 0.56379912 water fraction, min, max = 0.056168488 0.0028877297 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870074 0 0.56379555 water fraction, min, max = 0.056168874 0.0028877864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895886e-06, Final residual = 2.9482804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9587509e-09, Final residual = 9.7417839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06087046 0 0.56379912 water fraction, min, max = 0.056168488 0.0028877297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870074 0 0.56379555 water fraction, min, max = 0.056168875 0.0028877863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06087046 0 0.56379912 water fraction, min, max = 0.056168488 0.0028877297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870074 0 0.56379555 water fraction, min, max = 0.056168875 0.0028877863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.284583e-06, Final residual = 2.3160105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354389e-09, Final residual = 8.071332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6222.46 s ClockTime = 6277 s fluxAdjustedLocalCo Co mean: 0.12201235 max: 0.59992393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082491261 -> dtInletScale=727.34977 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=727.34977 -> dtScale=1.0001268 deltaT = 0.54870715 Time = 1461.68 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 = 0.060869688 0 0.56379198 water fraction, min, max = 0.05616926 0.0028878429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060869302 0 0.56378841 water fraction, min, max = 0.056169646 0.0028878995 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060869688 0 0.56379198 water fraction, min, max = 0.05616926 0.0028878429 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060869302 0 0.56378841 water fraction, min, max = 0.056169646 0.0028878995 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890065e-06, Final residual = 2.9472064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9623319e-09, Final residual = 9.729995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060869688 0 0.56379198 water fraction, min, max = 0.05616926 0.0028878429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060869302 0 0.56378841 water fraction, min, max = 0.056169646 0.0028878994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060869688 0 0.56379198 water fraction, min, max = 0.05616926 0.0028878429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060869302 0 0.56378841 water fraction, min, max = 0.056169646 0.0028878994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840356e-06, Final residual = 2.31441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3222826e-09, Final residual = 8.0361458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6223.56 s ClockTime = 6278 s fluxAdjustedLocalCo Co mean: 0.12200957 max: 0.59990877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082491261 -> dtInletScale=727.34977 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=727.34977 -> dtScale=1.0001521 deltaT = 0.54870715 Time = 1462.23 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 = 0.060868916 0 0.56378484 water fraction, min, max = 0.056170032 0.002887956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06086853 0 0.56378127 water fraction, min, max = 0.056170417 0.0028880126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060868916 0 0.56378484 water fraction, min, max = 0.056170031 0.002887956 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060868531 0 0.56378127 water fraction, min, max = 0.056170417 0.0028880126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884147e-06, Final residual = 2.9462219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9589867e-09, Final residual = 9.8821305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060868916 0 0.56378484 water fraction, min, max = 0.056170032 0.002887956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060868531 0 0.56378127 water fraction, min, max = 0.056170418 0.0028880125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060868916 0 0.56378484 water fraction, min, max = 0.056170032 0.002887956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060868531 0 0.56378127 water fraction, min, max = 0.056170418 0.0028880125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835154e-06, Final residual = 2.3161101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3298854e-09, Final residual = 7.5613585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6224.67 s ClockTime = 6279 s fluxAdjustedLocalCo Co mean: 0.12200679 max: 0.59989361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082491261 -> dtInletScale=727.34977 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=727.34977 -> dtScale=1.0001774 deltaT = 0.5488027 Time = 1462.77 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 = 0.060868145 0 0.5637777 water fraction, min, max = 0.056170803 0.0028880691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060867759 0 0.56377413 water fraction, min, max = 0.056171189 0.0028881257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060868145 0 0.5637777 water fraction, min, max = 0.056170803 0.0028880691 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06086776 0 0.56377413 water fraction, min, max = 0.056171188 0.0028881257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880482e-06, Final residual = 2.9445364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9481801e-09, Final residual = 9.8144973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060868145 0 0.5637777 water fraction, min, max = 0.056170803 0.0028880691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06086776 0 0.56377413 water fraction, min, max = 0.056171189 0.0028881256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060868145 0 0.5637777 water fraction, min, max = 0.056170803 0.0028880691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06086776 0 0.56377413 water fraction, min, max = 0.056171189 0.0028881256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832926e-06, Final residual = 2.3172796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387442e-09, Final residual = 7.7502734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6225.76 s ClockTime = 6281 s fluxAdjustedLocalCo Co mean: 0.12202526 max: 0.5999829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082505625 -> dtInletScale=727.22314 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=727.22314 -> dtScale=1.0000285 deltaT = 0.5488027 Time = 1463.32 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 = 0.060867374 0 0.56377056 water fraction, min, max = 0.056171574 0.0028881822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060866988 0 0.56376699 water fraction, min, max = 0.05617196 0.0028882387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060867374 0 0.56377056 water fraction, min, max = 0.056171574 0.0028881822 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060866989 0 0.56376699 water fraction, min, max = 0.056171959 0.0028882387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874436e-06, Final residual = 2.9442121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642625e-09, Final residual = 1.0017567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060867374 0 0.56377056 water fraction, min, max = 0.056171574 0.0028881821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060866989 0 0.56376699 water fraction, min, max = 0.05617196 0.0028882387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060867374 0 0.56377056 water fraction, min, max = 0.056171574 0.0028881821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060866989 0 0.56376699 water fraction, min, max = 0.05617196 0.0028882387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827142e-06, Final residual = 2.3151858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3328654e-09, Final residual = 7.8344988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6226.86 s ClockTime = 6282 s fluxAdjustedLocalCo Co mean: 0.12202249 max: 0.59996775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082505625 -> dtInletScale=727.22314 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=727.22314 -> dtScale=1.0000538 deltaT = 0.5488027 Time = 1463.87 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 = 0.060866603 0 0.56376343 water fraction, min, max = 0.056172345 0.0028882952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060866218 0 0.56375986 water fraction, min, max = 0.05617273 0.0028883517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060866603 0 0.56376343 water fraction, min, max = 0.056172344 0.0028882952 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060866218 0 0.56375986 water fraction, min, max = 0.05617273 0.0028883517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868191e-06, Final residual = 2.9427836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9395462e-09, Final residual = 9.9714217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060866603 0 0.56376343 water fraction, min, max = 0.056172345 0.0028882952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060866218 0 0.56375986 water fraction, min, max = 0.05617273 0.0028883517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060866603 0 0.56376343 water fraction, min, max = 0.056172345 0.0028882952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060866218 0 0.56375986 water fraction, min, max = 0.05617273 0.0028883517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822008e-06, Final residual = 2.3139483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387921e-09, Final residual = 7.8727331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6227.96 s ClockTime = 6283 s fluxAdjustedLocalCo Co mean: 0.12201971 max: 0.5999526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082505625 -> dtInletScale=727.22314 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=727.22314 -> dtScale=1.000079 deltaT = 0.5488027 Time = 1464.42 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 = 0.060865833 0 0.5637563 water fraction, min, max = 0.056173115 0.0028884082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865448 0 0.56375273 water fraction, min, max = 0.0561735 0.0028884647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865833 0 0.5637563 water fraction, min, max = 0.056173115 0.0028884082 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865448 0 0.56375273 water fraction, min, max = 0.0561735 0.0028884647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862324e-06, Final residual = 2.9420032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9442577e-09, Final residual = 9.8521411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865833 0 0.5637563 water fraction, min, max = 0.056173115 0.0028884081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865448 0 0.56375273 water fraction, min, max = 0.056173501 0.0028884646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865833 0 0.5637563 water fraction, min, max = 0.056173115 0.0028884081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865448 0 0.56375273 water fraction, min, max = 0.056173501 0.0028884646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817278e-06, Final residual = 2.3106705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300519e-09, Final residual = 7.7191641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6229.1 s ClockTime = 6284 s fluxAdjustedLocalCo Co mean: 0.12201694 max: 0.59993746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082505625 -> dtInletScale=727.22314 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=727.22314 -> dtScale=1.0001042 deltaT = 0.5488027 Time = 1464.97 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 = 0.060865063 0 0.56374917 water fraction, min, max = 0.056173886 0.0028885211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060864678 0 0.56374561 water fraction, min, max = 0.05617427 0.0028885776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865063 0 0.56374917 water fraction, min, max = 0.056173885 0.0028885211 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060864678 0 0.56374561 water fraction, min, max = 0.05617427 0.0028885776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856684e-06, Final residual = 2.9406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9562158e-09, Final residual = 9.7542526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865063 0 0.56374917 water fraction, min, max = 0.056173885 0.0028885211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060864678 0 0.56374561 water fraction, min, max = 0.056174271 0.0028885775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865063 0 0.56374917 water fraction, min, max = 0.056173885 0.0028885211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060864678 0 0.56374561 water fraction, min, max = 0.05617427 0.0028885775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812419e-06, Final residual = 2.3085147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3241771e-09, Final residual = 7.7031901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6230.18 s ClockTime = 6285 s fluxAdjustedLocalCo Co mean: 0.12201417 max: 0.59992233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082505625 -> dtInletScale=727.22314 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=727.22314 -> dtScale=1.0001295 deltaT = 0.5488027 Time = 1465.52 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 = 0.060864293 0 0.56374205 water fraction, min, max = 0.056174655 0.002888634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060863908 0 0.56373848 water fraction, min, max = 0.05617504 0.0028886905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060864293 0 0.56374205 water fraction, min, max = 0.056174655 0.002888634 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060863909 0 0.56373848 water fraction, min, max = 0.056175039 0.0028886905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3850788e-06, Final residual = 2.939381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9475519e-09, Final residual = 9.8157608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060864293 0 0.56374205 water fraction, min, max = 0.056174655 0.0028886339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060863908 0 0.56373848 water fraction, min, max = 0.05617504 0.0028886904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060864293 0 0.56374205 water fraction, min, max = 0.056174655 0.0028886339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060863908 0 0.56373848 water fraction, min, max = 0.05617504 0.0028886904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808283e-06, Final residual = 2.3097587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3264535e-09, Final residual = 7.3743319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6231.24 s ClockTime = 6286 s fluxAdjustedLocalCo Co mean: 0.1220114 max: 0.5999072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082505625 -> dtInletScale=727.22314 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=727.22314 -> dtScale=1.0001547 deltaT = 0.5488027 Time = 1466.07 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 = 0.060863524 0 0.56373492 water fraction, min, max = 0.056175425 0.0028887468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060863139 0 0.56373136 water fraction, min, max = 0.056175809 0.0028888033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060863524 0 0.56373492 water fraction, min, max = 0.056175424 0.0028887468 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060863139 0 0.56373136 water fraction, min, max = 0.056175809 0.0028888033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844928e-06, Final residual = 2.9373664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9555334e-09, Final residual = 9.5974331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060863524 0 0.56373493 water fraction, min, max = 0.056175424 0.0028887468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060863139 0 0.56373137 water fraction, min, max = 0.056175809 0.0028888032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060863524 0 0.56373493 water fraction, min, max = 0.056175424 0.0028887468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060863139 0 0.56373137 water fraction, min, max = 0.056175809 0.0028888032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804459e-06, Final residual = 2.3096646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250186e-09, Final residual = 7.854546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6232.3 s ClockTime = 6287 s fluxAdjustedLocalCo Co mean: 0.12200863 max: 0.59989207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082505625 -> dtInletScale=727.22314 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=727.22314 -> dtScale=1.0001799 deltaT = 0.54889839 Time = 1466.62 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 = 0.060862754 0 0.56372781 water fraction, min, max = 0.056176194 0.0028888597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06086237 0 0.56372425 water fraction, min, max = 0.056176578 0.0028889161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060862754 0 0.56372781 water fraction, min, max = 0.056176193 0.0028888597 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06086237 0 0.56372425 water fraction, min, max = 0.056176578 0.0028889161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840395e-06, Final residual = 2.9370311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458199e-09, Final residual = 9.9482178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060862755 0 0.56372781 water fraction, min, max = 0.056176194 0.0028888596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06086237 0 0.56372425 water fraction, min, max = 0.056176578 0.002888916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060862755 0 0.56372781 water fraction, min, max = 0.056176194 0.0028888596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06086237 0 0.56372425 water fraction, min, max = 0.056176578 0.002888916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802743e-06, Final residual = 2.3109518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3330427e-09, Final residual = 7.658098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6233.41 s ClockTime = 6288 s fluxAdjustedLocalCo Co mean: 0.12202713 max: 0.59998155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082520011 -> dtInletScale=727.09636 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=727.09636 -> dtScale=1.0000307 deltaT = 0.54889839 Time = 1467.17 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 = 0.060861986 0 0.56372069 water fraction, min, max = 0.056176963 0.0028889724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060861601 0 0.56371713 water fraction, min, max = 0.056177347 0.0028890289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060861986 0 0.56372069 water fraction, min, max = 0.056176962 0.0028889724 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060861602 0 0.56371713 water fraction, min, max = 0.056177346 0.0028890289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.383575e-06, Final residual = 2.9351415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9339741e-09, Final residual = 9.8929158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060861986 0 0.56372069 water fraction, min, max = 0.056176963 0.0028889724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060861601 0 0.56371713 water fraction, min, max = 0.056177347 0.0028890288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060861986 0 0.56372069 water fraction, min, max = 0.056176963 0.0028889724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060861601 0 0.56371713 water fraction, min, max = 0.056177347 0.0028890288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2799888e-06, Final residual = 2.3086023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3204139e-09, Final residual = 7.8673106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6234.52 s ClockTime = 6289 s fluxAdjustedLocalCo Co mean: 0.12202437 max: 0.59996644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082520011 -> dtInletScale=727.09636 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=727.09636 -> dtScale=1.0000559 deltaT = 0.54889839 Time = 1467.71 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 = 0.060861217 0 0.56371358 water fraction, min, max = 0.056177731 0.0028890852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060860833 0 0.56371002 water fraction, min, max = 0.056178115 0.0028891416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060861217 0 0.56371358 water fraction, min, max = 0.056177731 0.0028890852 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060860833 0 0.56371002 water fraction, min, max = 0.056178115 0.0028891416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830268e-06, Final residual = 2.9343644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.940857e-09, Final residual = 9.8233398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060861217 0 0.56371358 water fraction, min, max = 0.056177731 0.0028890851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060860833 0 0.56371002 water fraction, min, max = 0.056178115 0.0028891415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060861217 0 0.56371358 water fraction, min, max = 0.056177731 0.0028890851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060860833 0 0.56371002 water fraction, min, max = 0.056178115 0.0028891415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794654e-06, Final residual = 2.3094962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3227838e-09, Final residual = 7.6942398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6235.59 s ClockTime = 6291 s fluxAdjustedLocalCo Co mean: 0.1220216 max: 0.59995133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082520011 -> dtInletScale=727.09636 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=727.09636 -> dtScale=1.0000811 deltaT = 0.54889839 Time = 1468.26 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 = 0.060860449 0 0.56370646 water fraction, min, max = 0.056178499 0.0028891979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060860065 0 0.56370291 water fraction, min, max = 0.056178883 0.0028892543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060860449 0 0.56370646 water fraction, min, max = 0.056178499 0.0028891979 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060860065 0 0.56370291 water fraction, min, max = 0.056178883 0.0028892543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824177e-06, Final residual = 2.9330375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9416805e-09, Final residual = 9.8794484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060860449 0 0.56370647 water fraction, min, max = 0.056178499 0.0028891978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060860065 0 0.56370291 water fraction, min, max = 0.056178884 0.0028892542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060860449 0 0.56370647 water fraction, min, max = 0.056178499 0.0028891978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060860065 0 0.56370291 water fraction, min, max = 0.056178884 0.0028892542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790301e-06, Final residual = 2.3072927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3174521e-09, Final residual = 7.3626666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6236.65 s ClockTime = 6292 s fluxAdjustedLocalCo Co mean: 0.12201883 max: 0.59993622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082520011 -> dtInletScale=727.09636 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=727.09636 -> dtScale=1.0001063 deltaT = 0.54889839 Time = 1468.81 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 = 0.060859681 0 0.56369936 water fraction, min, max = 0.056179267 0.0028893105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060859297 0 0.5636958 water fraction, min, max = 0.056179651 0.0028893669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060859681 0 0.56369936 water fraction, min, max = 0.056179267 0.0028893105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060859297 0 0.5636958 water fraction, min, max = 0.056179651 0.0028893669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818661e-06, Final residual = 2.9312971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9291974e-09, Final residual = 9.9934055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060859681 0 0.56369936 water fraction, min, max = 0.056179267 0.0028893105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060859297 0 0.5636958 water fraction, min, max = 0.056179651 0.0028893668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060859681 0 0.56369936 water fraction, min, max = 0.056179267 0.0028893105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060859297 0 0.5636958 water fraction, min, max = 0.056179651 0.0028893668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2784813e-06, Final residual = 2.3082855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3320207e-09, Final residual = 7.8506806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6237.79 s ClockTime = 6293 s fluxAdjustedLocalCo Co mean: 0.12201607 max: 0.59992112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082520011 -> dtInletScale=727.09636 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=727.09636 -> dtScale=1.0001315 deltaT = 0.54889839 Time = 1469.36 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 = 0.060858913 0 0.56369225 water fraction, min, max = 0.056180035 0.0028894231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060858529 0 0.5636887 water fraction, min, max = 0.056180418 0.0028894795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060858913 0 0.56369225 water fraction, min, max = 0.056180034 0.0028894231 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085853 0 0.5636887 water fraction, min, max = 0.056180418 0.0028894795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812085e-06, Final residual = 2.9309039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.943181e-09, Final residual = 9.964636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060858913 0 0.56369225 water fraction, min, max = 0.056180035 0.0028894231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085853 0 0.5636887 water fraction, min, max = 0.056180419 0.0028894794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060858913 0 0.56369225 water fraction, min, max = 0.056180035 0.0028894231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085853 0 0.5636887 water fraction, min, max = 0.056180419 0.0028894794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779383e-06, Final residual = 2.3057454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.328385e-09, Final residual = 7.781526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6238.9 s ClockTime = 6294 s fluxAdjustedLocalCo Co mean: 0.12201331 max: 0.59990603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082520011 -> dtInletScale=727.09636 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=727.09636 -> dtScale=1.0001566 deltaT = 0.54889839 Time = 1469.91 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 = 0.060858146 0 0.56368515 water fraction, min, max = 0.056180802 0.0028895357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857762 0 0.5636816 water fraction, min, max = 0.056181186 0.002889592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060858146 0 0.56368515 water fraction, min, max = 0.056180802 0.0028895357 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857763 0 0.5636816 water fraction, min, max = 0.056181185 0.002889592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806275e-06, Final residual = 2.9296882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.94201e-09, Final residual = 9.7828142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060858146 0 0.56368515 water fraction, min, max = 0.056180802 0.0028895357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857763 0 0.5636816 water fraction, min, max = 0.056181186 0.0028895919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060858146 0 0.56368515 water fraction, min, max = 0.056180802 0.0028895357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857763 0 0.5636816 water fraction, min, max = 0.056181186 0.0028895919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774633e-06, Final residual = 2.301967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3173281e-09, Final residual = 7.8171293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6239.97 s ClockTime = 6295 s fluxAdjustedLocalCo Co mean: 0.12201054 max: 0.59989094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082520011 -> dtInletScale=727.09636 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=727.09636 -> dtScale=1.0001818 deltaT = 0.54899423 Time = 1470.46 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 = 0.060857379 0 0.56367805 water fraction, min, max = 0.056181569 0.0028896483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856995 0 0.5636745 water fraction, min, max = 0.056181952 0.0028897046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857379 0 0.56367805 water fraction, min, max = 0.056181569 0.0028896482 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856996 0 0.5636745 water fraction, min, max = 0.056181952 0.0028897046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802681e-06, Final residual = 2.9297109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.92661e-09, Final residual = 9.8029735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857379 0 0.56367805 water fraction, min, max = 0.056181569 0.0028896482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856996 0 0.5636745 water fraction, min, max = 0.056181953 0.0028897045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857379 0 0.56367805 water fraction, min, max = 0.056181569 0.0028896482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856996 0 0.5636745 water fraction, min, max = 0.056181953 0.0028897045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773138e-06, Final residual = 2.297654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3191584e-09, Final residual = 7.76827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6241.09 s ClockTime = 6296 s fluxAdjustedLocalCo Co mean: 0.12202908 max: 0.59998061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008253442 -> dtInletScale=726.96942 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=726.96942 -> dtScale=1.0000323 deltaT = 0.54899423 Time = 1471.01 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 = 0.060856612 0 0.56367095 water fraction, min, max = 0.056182336 0.0028897608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856229 0 0.56366741 water fraction, min, max = 0.056182719 0.002889817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856612 0 0.56367095 water fraction, min, max = 0.056182335 0.0028897608 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856229 0 0.56366741 water fraction, min, max = 0.056182719 0.002889817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3798248e-06, Final residual = 2.9287695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9340307e-09, Final residual = 9.7647243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856612 0 0.56367096 water fraction, min, max = 0.056182336 0.0028897607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856229 0 0.56366741 water fraction, min, max = 0.056182719 0.002889817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856612 0 0.56367096 water fraction, min, max = 0.056182336 0.0028897607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856229 0 0.56366741 water fraction, min, max = 0.056182719 0.002889817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769244e-06, Final residual = 2.3016121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3137317e-09, Final residual = 7.2346101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6242.18 s ClockTime = 6297 s fluxAdjustedLocalCo Co mean: 0.12202632 max: 0.59996553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008253442 -> dtInletScale=726.96942 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=726.96942 -> dtScale=1.0000575 deltaT = 0.54899423 Time = 1471.56 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 = 0.060855846 0 0.56366386 water fraction, min, max = 0.056183102 0.0028898732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060855463 0 0.56366031 water fraction, min, max = 0.056183485 0.0028899295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060855846 0 0.56366386 water fraction, min, max = 0.056183102 0.0028898732 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060855463 0 0.56366031 water fraction, min, max = 0.056183485 0.0028899295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793248e-06, Final residual = 2.9272839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9389615e-09, Final residual = 9.7234337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060855846 0 0.56366386 water fraction, min, max = 0.056183102 0.0028898732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060855463 0 0.56366032 water fraction, min, max = 0.056183486 0.0028899294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060855846 0 0.56366386 water fraction, min, max = 0.056183102 0.0028898732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060855463 0 0.56366032 water fraction, min, max = 0.056183486 0.0028899294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765258e-06, Final residual = 2.2982113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3108862e-09, Final residual = 7.3191441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6243.27 s ClockTime = 6298 s fluxAdjustedLocalCo Co mean: 0.12202356 max: 0.59995045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008253442 -> dtInletScale=726.96942 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=726.96942 -> dtScale=1.0000826 deltaT = 0.54899423 Time = 1472.11 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 = 0.06085508 0 0.56365677 water fraction, min, max = 0.056183869 0.0028899856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060854697 0 0.56365322 water fraction, min, max = 0.056184251 0.0028900419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085508 0 0.56365677 water fraction, min, max = 0.056183868 0.0028899856 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060854697 0 0.56365322 water fraction, min, max = 0.056184251 0.0028900419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.378794e-06, Final residual = 2.9263926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317585e-09, Final residual = 9.7129037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085508 0 0.56365677 water fraction, min, max = 0.056183868 0.0028899856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060854697 0 0.56365323 water fraction, min, max = 0.056184252 0.0028900418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085508 0 0.56365677 water fraction, min, max = 0.056183868 0.0028899856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060854697 0 0.56365323 water fraction, min, max = 0.056184252 0.0028900418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760985e-06, Final residual = 2.2921432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3093994e-09, Final residual = 7.6307054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6244.37 s ClockTime = 6299 s fluxAdjustedLocalCo Co mean: 0.1220208 max: 0.59993538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008253442 -> dtInletScale=726.96942 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=726.96942 -> dtScale=1.0001077 deltaT = 0.54899423 Time = 1472.66 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 = 0.060854314 0 0.56364968 water fraction, min, max = 0.056184634 0.002890098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060853931 0 0.56364614 water fraction, min, max = 0.056185017 0.0028901542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060854314 0 0.56364968 water fraction, min, max = 0.056184634 0.002890098 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060853932 0 0.56364614 water fraction, min, max = 0.056185016 0.0028901542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782248e-06, Final residual = 2.9254305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359902e-09, Final residual = 9.7271507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060854314 0 0.56364968 water fraction, min, max = 0.056184634 0.002890098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060853931 0 0.56364614 water fraction, min, max = 0.056185017 0.0028901542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060854314 0 0.56364968 water fraction, min, max = 0.056184634 0.002890098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060853931 0 0.56364614 water fraction, min, max = 0.056185017 0.0028901542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755863e-06, Final residual = 2.293264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3072191e-09, Final residual = 7.3285009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6245.5 s ClockTime = 6301 s fluxAdjustedLocalCo Co mean: 0.12201805 max: 0.59992032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008253442 -> dtInletScale=726.96942 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=726.96942 -> dtScale=1.0001328 deltaT = 0.54899423 Time = 1473.2 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 = 0.060853548 0 0.5636426 water fraction, min, max = 0.0561854 0.0028902104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060853166 0 0.56363905 water fraction, min, max = 0.056185782 0.0028902666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060853548 0 0.5636426 water fraction, min, max = 0.056185399 0.0028902104 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060853166 0 0.56363905 water fraction, min, max = 0.056185782 0.0028902666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776314e-06, Final residual = 2.9241722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9309758e-09, Final residual = 9.8440842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060853549 0 0.5636426 water fraction, min, max = 0.0561854 0.0028902103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060853166 0 0.56363906 water fraction, min, max = 0.056185782 0.0028902665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060853549 0 0.5636426 water fraction, min, max = 0.0561854 0.0028902103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060853166 0 0.56363906 water fraction, min, max = 0.056185782 0.0028902665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750737e-06, Final residual = 2.2908428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147426e-09, Final residual = 7.5655054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6246.56 s ClockTime = 6302 s fluxAdjustedLocalCo Co mean: 0.12201529 max: 0.59990527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008253442 -> dtInletScale=726.96942 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=726.96942 -> dtScale=1.0001579 deltaT = 0.54899423 Time = 1473.75 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 = 0.060852783 0 0.56363551 water fraction, min, max = 0.056186165 0.0028903227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852401 0 0.56363197 water fraction, min, max = 0.056186547 0.0028903788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852783 0 0.56363551 water fraction, min, max = 0.056186164 0.0028903227 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852401 0 0.56363197 water fraction, min, max = 0.056186547 0.0028903788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770297e-06, Final residual = 2.9236876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9266133e-09, Final residual = 9.715168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852783 0 0.56363552 water fraction, min, max = 0.056186165 0.0028903226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852401 0 0.56363198 water fraction, min, max = 0.056186547 0.0028903788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852783 0 0.56363552 water fraction, min, max = 0.056186165 0.0028903226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852401 0 0.56363198 water fraction, min, max = 0.056186547 0.0028903788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746397e-06, Final residual = 2.2890627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3031029e-09, Final residual = 7.6515051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6247.64 s ClockTime = 6303 s fluxAdjustedLocalCo Co mean: 0.12201253 max: 0.59989021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008253442 -> dtInletScale=726.96942 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=726.96942 -> dtScale=1.000183 deltaT = 0.54909023 Time = 1474.3 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 = 0.060852018 0 0.56362844 water fraction, min, max = 0.05618693 0.0028904349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060851636 0 0.5636249 water fraction, min, max = 0.056187312 0.0028904911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852018 0 0.56362844 water fraction, min, max = 0.056186929 0.0028904349 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060851636 0 0.5636249 water fraction, min, max = 0.056187311 0.0028904911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767513e-06, Final residual = 2.9229669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9279298e-09, Final residual = 9.7802162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852019 0 0.56362844 water fraction, min, max = 0.05618693 0.0028904349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060851636 0 0.5636249 water fraction, min, max = 0.056187312 0.002890491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852019 0 0.56362844 water fraction, min, max = 0.05618693 0.0028904349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060851636 0 0.5636249 water fraction, min, max = 0.056187312 0.002890491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744789e-06, Final residual = 2.2878107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3053697e-09, Final residual = 7.7522313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6248.74 s ClockTime = 6304 s fluxAdjustedLocalCo Co mean: 0.12203111 max: 0.59998006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082548852 -> dtInletScale=726.84233 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=726.84233 -> dtScale=1.0000332 deltaT = 0.54909023 Time = 1474.85 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 = 0.060851254 0 0.56362136 water fraction, min, max = 0.056187694 0.0028905472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850872 0 0.56361782 water fraction, min, max = 0.056188076 0.0028906033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060851254 0 0.56362136 water fraction, min, max = 0.056187694 0.0028905472 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850872 0 0.56361782 water fraction, min, max = 0.056188076 0.0028906033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763729e-06, Final residual = 2.9225439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9346087e-09, Final residual = 9.7428041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060851254 0 0.56362136 water fraction, min, max = 0.056187694 0.0028905471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850872 0 0.56361782 water fraction, min, max = 0.056188077 0.0028906032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060851254 0 0.56362136 water fraction, min, max = 0.056187694 0.0028905471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850872 0 0.56361782 water fraction, min, max = 0.056188077 0.0028906032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741473e-06, Final residual = 2.286982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3025922e-09, Final residual = 7.7902259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6249.82 s ClockTime = 6305 s fluxAdjustedLocalCo Co mean: 0.12202836 max: 0.59996502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082548852 -> dtInletScale=726.84233 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=726.84233 -> dtScale=1.0000583 deltaT = 0.54909023 Time = 1475.4 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 = 0.06085049 0 0.56361428 water fraction, min, max = 0.056188459 0.0028906593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850107 0 0.56361075 water fraction, min, max = 0.05618884 0.0028907155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085049 0 0.56361428 water fraction, min, max = 0.056188458 0.0028906593 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850108 0 0.56361075 water fraction, min, max = 0.05618884 0.0028907155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.375839e-06, Final residual = 2.9215561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.931133e-09, Final residual = 9.8484732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085049 0 0.56361428 water fraction, min, max = 0.056188459 0.0028906593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850108 0 0.56361075 water fraction, min, max = 0.056188841 0.0028907154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085049 0 0.56361428 water fraction, min, max = 0.056188459 0.0028906593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850108 0 0.56361075 water fraction, min, max = 0.056188841 0.0028907154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736203e-06, Final residual = 2.2887599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3129946e-09, Final residual = 7.6275494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6250.89 s ClockTime = 6306 s fluxAdjustedLocalCo Co mean: 0.12202561 max: 0.59994998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082548852 -> dtInletScale=726.84233 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=726.84233 -> dtScale=1.0000834 deltaT = 0.54909023 Time = 1475.95 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 = 0.060849726 0 0.56360721 water fraction, min, max = 0.056189223 0.0028907715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060849344 0 0.56360368 water fraction, min, max = 0.056189604 0.0028908276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060849726 0 0.56360721 water fraction, min, max = 0.056189222 0.0028907715 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060849344 0 0.56360368 water fraction, min, max = 0.056189604 0.0028908276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752637e-06, Final residual = 2.9202836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329063e-09, Final residual = 9.8010342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060849726 0 0.56360721 water fraction, min, max = 0.056189223 0.0028907715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060849344 0 0.56360368 water fraction, min, max = 0.056189605 0.0028908275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060849726 0 0.56360721 water fraction, min, max = 0.056189222 0.0028907715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060849344 0 0.56360368 water fraction, min, max = 0.056189605 0.0028908275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731682e-06, Final residual = 2.2852979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3064185e-09, Final residual = 7.9260876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6252 s ClockTime = 6307 s fluxAdjustedLocalCo Co mean: 0.12202285 max: 0.59993495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082548852 -> dtInletScale=726.84233 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=726.84233 -> dtScale=1.0001084 deltaT = 0.54909023 Time = 1476.5 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 = 0.060848962 0 0.56360014 water fraction, min, max = 0.056189986 0.0028908836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06084858 0 0.56359661 water fraction, min, max = 0.056190368 0.0028909397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060848962 0 0.56360014 water fraction, min, max = 0.056189986 0.0028908836 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060848581 0 0.56359661 water fraction, min, max = 0.056190367 0.0028909397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3746719e-06, Final residual = 2.9200641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9189356e-09, Final residual = 9.701834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060848962 0 0.56360014 water fraction, min, max = 0.056189986 0.0028908836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06084858 0 0.56359661 water fraction, min, max = 0.056190368 0.0028909396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060848962 0 0.56360014 water fraction, min, max = 0.056189986 0.0028908836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06084858 0 0.56359661 water fraction, min, max = 0.056190368 0.0028909396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726858e-06, Final residual = 2.2794255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2970718e-09, Final residual = 7.7906721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6253.12 s ClockTime = 6308 s fluxAdjustedLocalCo Co mean: 0.1220201 max: 0.59991992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082548852 -> dtInletScale=726.84233 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=726.84233 -> dtScale=1.0001335 deltaT = 0.54909023 Time = 1477.05 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 = 0.060848199 0 0.56359308 water fraction, min, max = 0.05619075 0.0028909957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060847817 0 0.56358955 water fraction, min, max = 0.056191131 0.0028910517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060848199 0 0.56359308 water fraction, min, max = 0.056190749 0.0028909957 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060847817 0 0.56358955 water fraction, min, max = 0.056191131 0.0028910517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741407e-06, Final residual = 2.9184074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9164689e-09, Final residual = 9.7355994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060848199 0 0.56359308 water fraction, min, max = 0.05619075 0.0028909956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060847817 0 0.56358955 water fraction, min, max = 0.056191131 0.0028910517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060848199 0 0.56359308 water fraction, min, max = 0.056190749 0.0028909956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060847817 0 0.56358955 water fraction, min, max = 0.056191131 0.0028910517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2722772e-06, Final residual = 2.2809668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.296714e-09, Final residual = 7.7118226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6254.18 s ClockTime = 6309 s fluxAdjustedLocalCo Co mean: 0.12201735 max: 0.5999049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082548852 -> dtInletScale=726.84233 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=726.84233 -> dtScale=1.0001585 deltaT = 0.54909023 Time = 1477.6 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 = 0.060847436 0 0.56358602 water fraction, min, max = 0.056191513 0.0028911077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060847054 0 0.56358248 water fraction, min, max = 0.056191894 0.0028911637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060847436 0 0.56358602 water fraction, min, max = 0.056191512 0.0028911077 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060847055 0 0.56358248 water fraction, min, max = 0.056191893 0.0028911637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736089e-06, Final residual = 2.917529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9180633e-09, Final residual = 9.6388834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060847436 0 0.56358602 water fraction, min, max = 0.056191513 0.0028911076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060847054 0 0.56358249 water fraction, min, max = 0.056191894 0.0028911637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060847436 0 0.56358602 water fraction, min, max = 0.056191512 0.0028911076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060847054 0 0.56358249 water fraction, min, max = 0.056191894 0.0028911637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718394e-06, Final residual = 2.2785334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964761e-09, Final residual = 7.722661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6255.28 s ClockTime = 6310 s fluxAdjustedLocalCo Co mean: 0.12201461 max: 0.59988989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082548852 -> dtInletScale=726.84233 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=726.84233 -> dtScale=1.0001836 deltaT = 0.54918637 Time = 1478.15 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 = 0.060846673 0 0.56357896 water fraction, min, max = 0.056192275 0.0028912197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846291 0 0.56357542 water fraction, min, max = 0.056192656 0.0028912757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846673 0 0.56357896 water fraction, min, max = 0.056192275 0.0028912197 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846292 0 0.56357542 water fraction, min, max = 0.056192656 0.0028912757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733496e-06, Final residual = 2.9175273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9271659e-09, Final residual = 9.6432895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846673 0 0.56357896 water fraction, min, max = 0.056192275 0.0028912196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846292 0 0.56357543 water fraction, min, max = 0.056192657 0.0028912756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846673 0 0.56357896 water fraction, min, max = 0.056192275 0.0028912196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846292 0 0.56357543 water fraction, min, max = 0.056192657 0.0028912756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.271623e-06, Final residual = 2.278193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000666e-09, Final residual = 7.5700431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6256.4 s ClockTime = 6312 s fluxAdjustedLocalCo Co mean: 0.12203322 max: 0.59997991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082563306 -> dtInletScale=726.71508 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=726.71508 -> dtScale=1.0000335 deltaT = 0.54918637 Time = 1478.69 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 = 0.06084591 0 0.5635719 water fraction, min, max = 0.056193038 0.0028913316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060845529 0 0.56356837 water fraction, min, max = 0.056193419 0.0028913877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06084591 0 0.5635719 water fraction, min, max = 0.056193037 0.0028913316 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060845529 0 0.56356837 water fraction, min, max = 0.056193418 0.0028913877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727257e-06, Final residual = 2.9163709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9234456e-09, Final residual = 9.7324135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06084591 0 0.5635719 water fraction, min, max = 0.056193038 0.0028913316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060845529 0 0.56356837 water fraction, min, max = 0.056193419 0.0028913876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06084591 0 0.5635719 water fraction, min, max = 0.056193038 0.0028913316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060845529 0 0.56356837 water fraction, min, max = 0.056193419 0.0028913876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709879e-06, Final residual = 2.2732375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966854e-09, Final residual = 7.4696521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6257.5 s ClockTime = 6313 s fluxAdjustedLocalCo Co mean: 0.12203047 max: 0.59996491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082563306 -> dtInletScale=726.71508 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=726.71508 -> dtScale=1.0000585 deltaT = 0.54918637 Time = 1479.24 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 = 0.060845148 0 0.56356484 water fraction, min, max = 0.0561938 0.0028914436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060844767 0 0.56356132 water fraction, min, max = 0.056194181 0.0028914996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060845148 0 0.56356484 water fraction, min, max = 0.056193799 0.0028914436 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060844767 0 0.56356132 water fraction, min, max = 0.05619418 0.0028914996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721772e-06, Final residual = 2.9154383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9209937e-09, Final residual = 9.9083712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060845148 0 0.56356484 water fraction, min, max = 0.0561938 0.0028914435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060844767 0 0.56356132 water fraction, min, max = 0.056194181 0.0028914995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060845148 0 0.56356484 water fraction, min, max = 0.0561938 0.0028914435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060844767 0 0.56356132 water fraction, min, max = 0.056194181 0.0028914995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704825e-06, Final residual = 2.2719305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2939112e-09, Final residual = 7.8629197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6258.59 s ClockTime = 6314 s fluxAdjustedLocalCo Co mean: 0.12202773 max: 0.59994991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082563306 -> dtInletScale=726.71508 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=726.71508 -> dtScale=1.0000835 deltaT = 0.54918637 Time = 1479.79 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 = 0.060844386 0 0.56355779 water fraction, min, max = 0.056194562 0.0028915554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060844005 0 0.56355426 water fraction, min, max = 0.056194943 0.0028916114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060844386 0 0.56355779 water fraction, min, max = 0.056194561 0.0028915554 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060844006 0 0.56355426 water fraction, min, max = 0.056194942 0.0028916114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715339e-06, Final residual = 2.9145612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9123384e-09, Final residual = 9.5863792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060844386 0 0.56355779 water fraction, min, max = 0.056194562 0.0028915554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060844006 0 0.56355427 water fraction, min, max = 0.056194943 0.0028916113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060844386 0 0.56355779 water fraction, min, max = 0.056194562 0.0028915554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060844006 0 0.56355427 water fraction, min, max = 0.056194943 0.0028916113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699315e-06, Final residual = 2.2734684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2871743e-09, Final residual = 7.6785967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6259.73 s ClockTime = 6315 s fluxAdjustedLocalCo Co mean: 0.12202498 max: 0.59993491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082563306 -> dtInletScale=726.71508 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=726.71508 -> dtScale=1.0001085 deltaT = 0.54918637 Time = 1480.34 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 = 0.060843625 0 0.56355074 water fraction, min, max = 0.056195324 0.0028916673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060843244 0 0.56354722 water fraction, min, max = 0.056195704 0.0028917232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060843625 0 0.56355074 water fraction, min, max = 0.056195323 0.0028916673 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060843244 0 0.56354722 water fraction, min, max = 0.056195704 0.0028917232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709216e-06, Final residual = 2.9130932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9237186e-09, Final residual = 9.8453338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060843625 0 0.56355074 water fraction, min, max = 0.056195323 0.0028916672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060843244 0 0.56354722 water fraction, min, max = 0.056195704 0.0028917231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060843625 0 0.56355074 water fraction, min, max = 0.056195323 0.0028916672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060843244 0 0.56354722 water fraction, min, max = 0.056195704 0.0028917231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694226e-06, Final residual = 2.2692652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802285e-09, Final residual = 7.5604596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6260.8 s ClockTime = 6316 s fluxAdjustedLocalCo Co mean: 0.12202224 max: 0.59991992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082563306 -> dtInletScale=726.71508 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=726.71508 -> dtScale=1.0001335 deltaT = 0.54918637 Time = 1480.89 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 = 0.060842863 0 0.5635437 water fraction, min, max = 0.056196085 0.0028917791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060842483 0 0.56354017 water fraction, min, max = 0.056196465 0.002891835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060842863 0 0.5635437 water fraction, min, max = 0.056196084 0.0028917791 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060842483 0 0.56354017 water fraction, min, max = 0.056196465 0.002891835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703847e-06, Final residual = 2.9122451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9236287e-09, Final residual = 9.7286547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060842864 0 0.5635437 water fraction, min, max = 0.056196085 0.002891779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060842483 0 0.56354017 water fraction, min, max = 0.056196465 0.0028918349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060842864 0 0.5635437 water fraction, min, max = 0.056196085 0.002891779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060842483 0 0.56354017 water fraction, min, max = 0.056196465 0.0028918349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689944e-06, Final residual = 2.2663871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846211e-09, Final residual = 7.5949676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6261.88 s ClockTime = 6317 s fluxAdjustedLocalCo Co mean: 0.1220195 max: 0.59990494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082563306 -> dtInletScale=726.71508 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=726.71508 -> dtScale=1.0001585 deltaT = 0.54918637 Time = 1481.44 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 = 0.060842103 0 0.56353665 water fraction, min, max = 0.056196846 0.0028918908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060841722 0 0.56353313 water fraction, min, max = 0.056197226 0.0028919467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060842103 0 0.56353665 water fraction, min, max = 0.056196845 0.0028918908 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060841723 0 0.56353313 water fraction, min, max = 0.056197225 0.0028919467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.369826e-06, Final residual = 2.911323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9204901e-09, Final residual = 9.6788532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060842103 0 0.56353665 water fraction, min, max = 0.056196846 0.0028918908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060841722 0 0.56353313 water fraction, min, max = 0.056197226 0.0028919466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060842103 0 0.56353665 water fraction, min, max = 0.056196846 0.0028918908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060841722 0 0.56353313 water fraction, min, max = 0.056197226 0.0028919466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684648e-06, Final residual = 2.2675418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2778658e-09, Final residual = 7.5926175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6263 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.12201675 max: 0.59988996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082563306 -> dtInletScale=726.71508 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=726.71508 -> dtScale=1.0001834 deltaT = 0.54928267 Time = 1481.99 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 = 0.060841342 0 0.56352961 water fraction, min, max = 0.056197606 0.0028920025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060840962 0 0.56352609 water fraction, min, max = 0.056197986 0.0028920584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060841342 0 0.56352961 water fraction, min, max = 0.056197606 0.0028920025 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060840962 0 0.56352609 water fraction, min, max = 0.056197986 0.0028920584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694327e-06, Final residual = 2.9104479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9206602e-09, Final residual = 9.8684495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060841342 0 0.56352961 water fraction, min, max = 0.056197606 0.0028920025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060840962 0 0.56352609 water fraction, min, max = 0.056197987 0.0028920584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060841342 0 0.56352961 water fraction, min, max = 0.056197606 0.0028920025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060840962 0 0.56352609 water fraction, min, max = 0.056197987 0.0028920584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681678e-06, Final residual = 2.2686553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2853577e-09, Final residual = 7.5793067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6264.12 s ClockTime = 6319 s fluxAdjustedLocalCo Co mean: 0.12203541 max: 0.59998017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082577784 -> dtInletScale=726.58768 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=726.58768 -> dtScale=1.0000331 deltaT = 0.54928267 Time = 1482.54 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 = 0.060840581 0 0.56352257 water fraction, min, max = 0.056198367 0.0028921142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060840201 0 0.56351905 water fraction, min, max = 0.056198747 0.0028921701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060840581 0 0.56352257 water fraction, min, max = 0.056198366 0.0028921142 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060840202 0 0.56351905 water fraction, min, max = 0.056198746 0.0028921701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688439e-06, Final residual = 2.9093518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9095299e-09, Final residual = 9.5414393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060840582 0 0.56352257 water fraction, min, max = 0.056198367 0.0028921142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060840202 0 0.56351905 water fraction, min, max = 0.056198747 0.00289217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060840582 0 0.56352257 water fraction, min, max = 0.056198367 0.0028921142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060840202 0 0.56351905 water fraction, min, max = 0.056198747 0.00289217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676662e-06, Final residual = 2.2648483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820859e-09, Final residual = 7.6364504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6265.23 s ClockTime = 6320 s fluxAdjustedLocalCo Co mean: 0.12203267 max: 0.5999652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082577784 -> dtInletScale=726.58768 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=726.58768 -> dtScale=1.000058 deltaT = 0.54928267 Time = 1483.09 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 = 0.060839821 0 0.56351554 water fraction, min, max = 0.056199127 0.0028922259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839441 0 0.56351202 water fraction, min, max = 0.056199507 0.0028922817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839821 0 0.56351554 water fraction, min, max = 0.056199126 0.0028922259 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839442 0 0.56351202 water fraction, min, max = 0.056199506 0.0028922817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682855e-06, Final residual = 2.9082886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.915512e-09, Final residual = 9.8396321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839822 0 0.56351554 water fraction, min, max = 0.056199127 0.0028922258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839442 0 0.56351202 water fraction, min, max = 0.056199507 0.0028922817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839822 0 0.56351554 water fraction, min, max = 0.056199127 0.0028922258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839442 0 0.56351202 water fraction, min, max = 0.056199507 0.0028922817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671573e-06, Final residual = 2.2659053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2827379e-09, Final residual = 7.6903654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6266.32 s ClockTime = 6322 s fluxAdjustedLocalCo Co mean: 0.12202993 max: 0.59995023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082577784 -> dtInletScale=726.58768 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=726.58768 -> dtScale=1.000083 deltaT = 0.54928267 Time = 1483.64 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 = 0.060839062 0 0.5635085 water fraction, min, max = 0.056199887 0.0028923375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838682 0 0.56350499 water fraction, min, max = 0.056200266 0.0028923933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839062 0 0.5635085 water fraction, min, max = 0.056199886 0.0028923375 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838682 0 0.56350499 water fraction, min, max = 0.056200266 0.0028923933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676776e-06, Final residual = 2.9075333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9178808e-09, Final residual = 9.9336818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839062 0 0.56350851 water fraction, min, max = 0.056199886 0.0028923374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838682 0 0.56350499 water fraction, min, max = 0.056200266 0.0028923932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839062 0 0.56350851 water fraction, min, max = 0.056199886 0.0028923374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838682 0 0.56350499 water fraction, min, max = 0.056200266 0.0028923932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666323e-06, Final residual = 2.2675298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2814667e-09, Final residual = 7.6566886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6267.42 s ClockTime = 6323 s fluxAdjustedLocalCo Co mean: 0.12202719 max: 0.59993527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082577784 -> dtInletScale=726.58768 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=726.58768 -> dtScale=1.0001079 deltaT = 0.54928267 Time = 1484.19 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 = 0.060838302 0 0.56350147 water fraction, min, max = 0.056200646 0.002892449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060837922 0 0.56349796 water fraction, min, max = 0.056201025 0.0028925049 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838302 0 0.56350147 water fraction, min, max = 0.056200645 0.002892449 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060837923 0 0.56349796 water fraction, min, max = 0.056201025 0.0028925049 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670497e-06, Final residual = 2.9063183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080352e-09, Final residual = 9.6407463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838302 0 0.56350148 water fraction, min, max = 0.056200646 0.002892449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060837923 0 0.56349796 water fraction, min, max = 0.056201026 0.0028925048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838302 0 0.56350148 water fraction, min, max = 0.056200646 0.002892449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060837923 0 0.56349796 water fraction, min, max = 0.056201026 0.0028925048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661501e-06, Final residual = 2.2617335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831569e-09, Final residual = 7.6527038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6268.51 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.12202445 max: 0.59992032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082577784 -> dtInletScale=726.58768 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=726.58768 -> dtScale=1.0001328 deltaT = 0.54928267 Time = 1484.74 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 = 0.060837543 0 0.56349445 water fraction, min, max = 0.056201405 0.0028925606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060837163 0 0.56349093 water fraction, min, max = 0.056201784 0.0028926164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060837543 0 0.56349445 water fraction, min, max = 0.056201405 0.0028925606 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060837164 0 0.56349093 water fraction, min, max = 0.056201784 0.0028926164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.366533e-06, Final residual = 2.9052407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162542e-09, Final residual = 9.5769618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060837543 0 0.56349445 water fraction, min, max = 0.056201405 0.0028925605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060837164 0 0.56349094 water fraction, min, max = 0.056201785 0.0028926163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060837543 0 0.56349445 water fraction, min, max = 0.056201405 0.0028925605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060837164 0 0.56349094 water fraction, min, max = 0.056201785 0.0028926163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656445e-06, Final residual = 2.2629378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2783022e-09, Final residual = 7.6713226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6269.55 s ClockTime = 6325 s fluxAdjustedLocalCo Co mean: 0.12202172 max: 0.59990537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082577784 -> dtInletScale=726.58768 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=726.58768 -> dtScale=1.0001577 deltaT = 0.54928267 Time = 1485.29 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 = 0.060836784 0 0.56348742 water fraction, min, max = 0.056202164 0.0028926721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836405 0 0.56348391 water fraction, min, max = 0.056202543 0.0028927278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836784 0 0.56348742 water fraction, min, max = 0.056202163 0.0028926721 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836405 0 0.56348391 water fraction, min, max = 0.056202543 0.0028927278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659256e-06, Final residual = 2.9042014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9073129e-09, Final residual = 9.5595348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836784 0 0.56348742 water fraction, min, max = 0.056202164 0.002892672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836405 0 0.56348391 water fraction, min, max = 0.056202543 0.0028927277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836784 0 0.56348742 water fraction, min, max = 0.056202164 0.002892672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836405 0 0.56348391 water fraction, min, max = 0.056202543 0.0028927277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651624e-06, Final residual = 2.260764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825523e-09, Final residual = 7.2651182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6270.66 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.12201898 max: 0.59989043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082577784 -> dtInletScale=726.58768 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=726.58768 -> dtScale=1.0001826 deltaT = 0.54937912 Time = 1485.84 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 = 0.060836026 0 0.5634804 water fraction, min, max = 0.056202923 0.0028927835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060835646 0 0.56347689 water fraction, min, max = 0.056203302 0.0028928393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836026 0 0.5634804 water fraction, min, max = 0.056202922 0.0028927835 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060835647 0 0.56347689 water fraction, min, max = 0.056203301 0.0028928393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656111e-06, Final residual = 2.9031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9167256e-09, Final residual = 9.817795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836026 0 0.5634804 water fraction, min, max = 0.056202922 0.0028927835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060835647 0 0.56347689 water fraction, min, max = 0.056203302 0.0028928392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836026 0 0.5634804 water fraction, min, max = 0.056202922 0.0028927835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060835647 0 0.56347689 water fraction, min, max = 0.056203302 0.0028928392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649097e-06, Final residual = 2.2612801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2772768e-09, Final residual = 7.3964142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6271.77 s ClockTime = 6327 s fluxAdjustedLocalCo Co mean: 0.12203767 max: 0.59998083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082592284 -> dtInletScale=726.46012 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=726.46012 -> dtScale=1.000032 deltaT = 0.54937912 Time = 1486.38 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 = 0.060835267 0 0.56347338 water fraction, min, max = 0.056203681 0.0028928949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060834888 0 0.56346987 water fraction, min, max = 0.05620406 0.0028929507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060835267 0 0.56347338 water fraction, min, max = 0.05620368 0.0028928949 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060834889 0 0.56346987 water fraction, min, max = 0.056204059 0.0028929507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650238e-06, Final residual = 2.9024044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9088001e-09, Final residual = 9.64508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060835267 0 0.56347338 water fraction, min, max = 0.056203681 0.0028928949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060834888 0 0.56346987 water fraction, min, max = 0.05620406 0.0028929506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060835267 0 0.56347338 water fraction, min, max = 0.056203681 0.0028928949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060834889 0 0.56346987 water fraction, min, max = 0.05620406 0.0028929506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.264397e-06, Final residual = 2.2577492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725851e-09, Final residual = 7.6059984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6272.86 s ClockTime = 6328 s fluxAdjustedLocalCo Co mean: 0.12203494 max: 0.59996589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082592284 -> dtInletScale=726.46012 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=726.46012 -> dtScale=1.0000569 deltaT = 0.54937912 Time = 1486.93 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 = 0.060834509 0 0.56346637 water fraction, min, max = 0.056204439 0.0028930063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06083413 0 0.56346286 water fraction, min, max = 0.056204818 0.002893062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060834509 0 0.56346637 water fraction, min, max = 0.056204438 0.0028930063 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060834131 0 0.56346286 water fraction, min, max = 0.056204817 0.002893062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644426e-06, Final residual = 2.9012438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9023434e-09, Final residual = 9.935206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060834509 0 0.56346637 water fraction, min, max = 0.056204439 0.0028930063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060834131 0 0.56346286 water fraction, min, max = 0.056204818 0.0028930619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060834509 0 0.56346637 water fraction, min, max = 0.056204439 0.0028930063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060834131 0 0.56346286 water fraction, min, max = 0.056204818 0.0028930619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639004e-06, Final residual = 2.2621261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2845411e-09, Final residual = 7.1780985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6273.93 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.12203221 max: 0.59995096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082592284 -> dtInletScale=726.46012 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=726.46012 -> dtScale=1.0000817 deltaT = 0.54937912 Time = 1487.48 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 = 0.060833752 0 0.56345935 water fraction, min, max = 0.056205197 0.0028931176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060833373 0 0.56345585 water fraction, min, max = 0.056205575 0.0028931733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060833752 0 0.56345935 water fraction, min, max = 0.056205196 0.0028931176 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060833373 0 0.56345585 water fraction, min, max = 0.056205575 0.0028931733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638544e-06, Final residual = 2.8997032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9111818e-09, Final residual = 9.8147128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060833752 0 0.56345935 water fraction, min, max = 0.056205196 0.0028931176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060833373 0 0.56345585 water fraction, min, max = 0.056205575 0.0028931733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060833752 0 0.56345935 water fraction, min, max = 0.056205196 0.0028931176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060833373 0 0.56345585 water fraction, min, max = 0.056205575 0.0028931733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2633561e-06, Final residual = 2.2571013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2748097e-09, Final residual = 7.6889151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6275.06 s ClockTime = 6330 s fluxAdjustedLocalCo Co mean: 0.12202947 max: 0.59993604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082592284 -> dtInletScale=726.46012 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=726.46012 -> dtScale=1.0001066 deltaT = 0.54937912 Time = 1488.03 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 = 0.060832994 0 0.56345234 water fraction, min, max = 0.056205954 0.0028932289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060832616 0 0.56344884 water fraction, min, max = 0.056206332 0.0028932846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060832994 0 0.56345234 water fraction, min, max = 0.056205953 0.0028932289 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060832616 0 0.56344884 water fraction, min, max = 0.056206332 0.0028932846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632485e-06, Final residual = 2.8993086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.899418e-09, Final residual = 9.6889712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060832994 0 0.56345234 water fraction, min, max = 0.056205954 0.0028932289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060832616 0 0.56344884 water fraction, min, max = 0.056206333 0.0028932845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060832994 0 0.56345234 water fraction, min, max = 0.056205954 0.0028932289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060832616 0 0.56344884 water fraction, min, max = 0.056206333 0.0028932845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628795e-06, Final residual = 2.2590145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2748678e-09, Final residual = 7.4395645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6276.16 s ClockTime = 6331 s fluxAdjustedLocalCo Co mean: 0.12202674 max: 0.59992112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082592284 -> dtInletScale=726.46012 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=726.46012 -> dtScale=1.0001315 deltaT = 0.54937912 Time = 1488.58 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 = 0.060832237 0 0.56344533 water fraction, min, max = 0.056206711 0.0028933402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060831859 0 0.56344183 water fraction, min, max = 0.056207089 0.0028933958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060832237 0 0.56344533 water fraction, min, max = 0.05620671 0.0028933402 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060831859 0 0.56344183 water fraction, min, max = 0.056207089 0.0028933958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626703e-06, Final residual = 2.8980052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9075612e-09, Final residual = 9.872689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060832237 0 0.56344534 water fraction, min, max = 0.056206711 0.0028933401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060831859 0 0.56344183 water fraction, min, max = 0.056207089 0.0028933958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060832237 0 0.56344534 water fraction, min, max = 0.056206711 0.0028933401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060831859 0 0.56344183 water fraction, min, max = 0.056207089 0.0028933958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623353e-06, Final residual = 2.2563133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.272397e-09, Final residual = 7.6084307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6277.23 s ClockTime = 6333 s fluxAdjustedLocalCo Co mean: 0.12202401 max: 0.59990621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082592284 -> dtInletScale=726.46012 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=726.46012 -> dtScale=1.0001563 deltaT = 0.54937912 Time = 1489.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06083148 0 0.56343833 water fraction, min, max = 0.056207468 0.0028934514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060831102 0 0.56343483 water fraction, min, max = 0.056207846 0.002893507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06083148 0 0.56343833 water fraction, min, max = 0.056207467 0.0028934514 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060831103 0 0.56343483 water fraction, min, max = 0.056207845 0.002893507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620798e-06, Final residual = 2.897286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.908785e-09, Final residual = 9.732188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060831481 0 0.56343833 water fraction, min, max = 0.056207468 0.0028934514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060831102 0 0.56343483 water fraction, min, max = 0.056207846 0.002893507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060831481 0 0.56343833 water fraction, min, max = 0.056207468 0.0028934514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060831102 0 0.56343483 water fraction, min, max = 0.056207846 0.002893507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618743e-06, Final residual = 2.2539831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2712225e-09, Final residual = 7.5784579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6278.33 s ClockTime = 6334 s fluxAdjustedLocalCo Co mean: 0.12202129 max: 0.5998913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082592284 -> dtInletScale=726.46012 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=726.46012 -> dtScale=1.0001812 deltaT = 0.54947572 Time = 1489.68 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 = 0.060830724 0 0.56343133 water fraction, min, max = 0.056208224 0.0028935626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060830346 0 0.56342783 water fraction, min, max = 0.056208602 0.0028936182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060830724 0 0.56343133 water fraction, min, max = 0.056208224 0.0028935626 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060830346 0 0.56342783 water fraction, min, max = 0.056208602 0.0028936182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617302e-06, Final residual = 2.8963557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9052885e-09, Final residual = 9.6342549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060830724 0 0.56343133 water fraction, min, max = 0.056208224 0.0028935625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060830346 0 0.56342783 water fraction, min, max = 0.056208602 0.0028936181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060830724 0 0.56343133 water fraction, min, max = 0.056208224 0.0028935625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060830346 0 0.56342783 water fraction, min, max = 0.056208602 0.0028936181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2615944e-06, Final residual = 2.2535745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2708127e-09, Final residual = 7.4196967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6279.42 s ClockTime = 6335 s fluxAdjustedLocalCo Co mean: 0.12204001 max: 0.59998188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082606807 -> dtInletScale=726.3324 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=726.3324 -> dtScale=1.0000302 deltaT = 0.54947572 Time = 1490.23 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 = 0.060829968 0 0.56342433 water fraction, min, max = 0.05620898 0.0028936737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06082959 0 0.56342083 water fraction, min, max = 0.056209358 0.0028937293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060829968 0 0.56342433 water fraction, min, max = 0.05620898 0.0028936737 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06082959 0 0.56342083 water fraction, min, max = 0.056209358 0.0028937293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611909e-06, Final residual = 2.8952534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010315e-09, Final residual = 9.7657434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060829968 0 0.56342433 water fraction, min, max = 0.05620898 0.0028936737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06082959 0 0.56342083 water fraction, min, max = 0.056209359 0.0028937293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060829968 0 0.56342433 water fraction, min, max = 0.05620898 0.0028936737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06082959 0 0.56342083 water fraction, min, max = 0.056209359 0.0028937293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610505e-06, Final residual = 2.2567427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2658424e-09, Final residual = 7.1714042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6280.5 s ClockTime = 6336 s fluxAdjustedLocalCo Co mean: 0.12203729 max: 0.59996698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082606807 -> dtInletScale=726.3324 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=726.3324 -> dtScale=1.000055 deltaT = 0.54947572 Time = 1490.78 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 = 0.060829212 0 0.56341733 water fraction, min, max = 0.056209736 0.0028937848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060828834 0 0.56341383 water fraction, min, max = 0.056210114 0.0028938404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060829212 0 0.56341733 water fraction, min, max = 0.056209736 0.0028937848 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060828834 0 0.56341383 water fraction, min, max = 0.056210114 0.0028938404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605853e-06, Final residual = 2.8936986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036963e-09, Final residual = 9.4980052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060829212 0 0.56341733 water fraction, min, max = 0.056209736 0.0028937848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060828834 0 0.56341383 water fraction, min, max = 0.056210114 0.0028938404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060829212 0 0.56341733 water fraction, min, max = 0.056209736 0.0028937848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060828834 0 0.56341383 water fraction, min, max = 0.056210114 0.0028938404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606157e-06, Final residual = 2.2514984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2716985e-09, Final residual = 7.9098986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6281.57 s ClockTime = 6337 s fluxAdjustedLocalCo Co mean: 0.12203456 max: 0.59995209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082606807 -> dtInletScale=726.3324 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=726.3324 -> dtScale=1.0000799 deltaT = 0.54947572 Time = 1491.33 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 = 0.060828456 0 0.56341034 water fraction, min, max = 0.056210492 0.0028938959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060828078 0 0.56340684 water fraction, min, max = 0.056210869 0.0028939515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060828456 0 0.56341034 water fraction, min, max = 0.056210491 0.0028938959 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060828079 0 0.56340684 water fraction, min, max = 0.056210869 0.0028939515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599561e-06, Final residual = 2.8938625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9011578e-09, Final residual = 9.6945267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060828456 0 0.56341034 water fraction, min, max = 0.056210492 0.0028938959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060828079 0 0.56340684 water fraction, min, max = 0.05621087 0.0028939514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060828456 0 0.56341034 water fraction, min, max = 0.056210492 0.0028938959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060828079 0 0.56340684 water fraction, min, max = 0.05621087 0.0028939514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600825e-06, Final residual = 2.2511049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.26616e-09, Final residual = 7.3355524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6282.66 s ClockTime = 6338 s fluxAdjustedLocalCo Co mean: 0.12203184 max: 0.5999372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082606807 -> dtInletScale=726.3324 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=726.3324 -> dtScale=1.0001047 deltaT = 0.54947572 Time = 1491.88 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 = 0.060827701 0 0.56340334 water fraction, min, max = 0.056211247 0.0028940069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060827323 0 0.56339985 water fraction, min, max = 0.056211625 0.0028940625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060827701 0 0.56340334 water fraction, min, max = 0.056211247 0.0028940069 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060827324 0 0.56339985 water fraction, min, max = 0.056211624 0.0028940625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594283e-06, Final residual = 2.8919985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003808e-09, Final residual = 9.5714685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060827701 0 0.56340334 water fraction, min, max = 0.056211247 0.0028940069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060827324 0 0.56339985 water fraction, min, max = 0.056211625 0.0028940624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060827701 0 0.56340334 water fraction, min, max = 0.056211247 0.0028940069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060827324 0 0.56339985 water fraction, min, max = 0.056211625 0.0028940624 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595705e-06, Final residual = 2.2486652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670231e-09, Final residual = 7.8422901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6283.72 s ClockTime = 6339 s fluxAdjustedLocalCo Co mean: 0.12202911 max: 0.59992232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082606807 -> dtInletScale=726.3324 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=726.3324 -> dtScale=1.0001295 deltaT = 0.54947572 Time = 1492.43 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 = 0.060826946 0 0.56339635 water fraction, min, max = 0.056212002 0.0028941179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826569 0 0.56339286 water fraction, min, max = 0.056212379 0.0028941735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826946 0 0.56339635 water fraction, min, max = 0.056212002 0.0028941179 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826569 0 0.56339286 water fraction, min, max = 0.056212379 0.0028941735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587946e-06, Final residual = 2.8913998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8955564e-09, Final residual = 9.458788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826946 0 0.56339636 water fraction, min, max = 0.056212002 0.0028941179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826569 0 0.56339286 water fraction, min, max = 0.05621238 0.0028941734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826946 0 0.56339636 water fraction, min, max = 0.056212002 0.0028941179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826569 0 0.56339286 water fraction, min, max = 0.05621238 0.0028941734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590465e-06, Final residual = 2.2490299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.266348e-09, Final residual = 7.4314726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6284.81 s ClockTime = 6340 s fluxAdjustedLocalCo Co mean: 0.12202639 max: 0.59990745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082606807 -> dtInletScale=726.3324 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=726.3324 -> dtScale=1.0001543 deltaT = 0.54947572 Time = 1492.98 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 = 0.060826191 0 0.56338937 water fraction, min, max = 0.056212757 0.0028942289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060825814 0 0.56338588 water fraction, min, max = 0.056213134 0.0028942844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826191 0 0.56338937 water fraction, min, max = 0.056212756 0.0028942289 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060825814 0 0.56338588 water fraction, min, max = 0.056213133 0.0028942844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582441e-06, Final residual = 2.8896179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933873e-09, Final residual = 9.5943284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826191 0 0.56338937 water fraction, min, max = 0.056212757 0.0028942288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060825814 0 0.56338588 water fraction, min, max = 0.056213134 0.0028942843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826191 0 0.56338937 water fraction, min, max = 0.056212757 0.0028942288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060825814 0 0.56338588 water fraction, min, max = 0.056213134 0.0028942843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585641e-06, Final residual = 2.2471076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2637855e-09, Final residual = 7.530384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6285.94 s ClockTime = 6341 s fluxAdjustedLocalCo Co mean: 0.12202367 max: 0.59989258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082606807 -> dtInletScale=726.3324 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=726.3324 -> dtScale=1.0001791 deltaT = 0.54957248 Time = 1493.53 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 = 0.060825437 0 0.56338239 water fraction, min, max = 0.056213511 0.0028943398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06082506 0 0.56337889 water fraction, min, max = 0.056213888 0.0028943953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060825437 0 0.56338239 water fraction, min, max = 0.056213511 0.0028943398 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06082506 0 0.56337889 water fraction, min, max = 0.056213888 0.0028943953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.357884e-06, Final residual = 2.8892237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924926e-09, Final residual = 9.6454666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060825437 0 0.56338239 water fraction, min, max = 0.056213511 0.0028943397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06082506 0 0.56337889 water fraction, min, max = 0.056213889 0.0028943952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060825437 0 0.56338239 water fraction, min, max = 0.056213511 0.0028943397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06082506 0 0.56337889 water fraction, min, max = 0.056213889 0.0028943952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583253e-06, Final residual = 2.2458452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608319e-09, Final residual = 7.4594811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6287.04 s ClockTime = 6342 s fluxAdjustedLocalCo Co mean: 0.12204243 max: 0.59998334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082621353 -> dtInletScale=726.20452 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=726.20452 -> dtScale=1.0000278 deltaT = 0.54957248 Time = 1494.08 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 = 0.060824683 0 0.5633754 water fraction, min, max = 0.056214266 0.0028944507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824306 0 0.56337191 water fraction, min, max = 0.056214642 0.0028945061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824683 0 0.5633754 water fraction, min, max = 0.056214265 0.0028944507 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824306 0 0.56337191 water fraction, min, max = 0.056214642 0.0028945061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573419e-06, Final residual = 2.8883027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.901995e-09, Final residual = 9.5493253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824683 0 0.56337541 water fraction, min, max = 0.056214265 0.0028944506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824306 0 0.56337192 water fraction, min, max = 0.056214643 0.0028945061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824683 0 0.56337541 water fraction, min, max = 0.056214265 0.0028944506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824306 0 0.56337192 water fraction, min, max = 0.056214643 0.0028945061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578531e-06, Final residual = 2.2443774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2638076e-09, Final residual = 7.4933306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6288.1 s ClockTime = 6344 s fluxAdjustedLocalCo Co mean: 0.12203971 max: 0.59996848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082621353 -> dtInletScale=726.20452 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=726.20452 -> dtScale=1.0000525 deltaT = 0.54957248 Time = 1494.63 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 = 0.060823929 0 0.56336843 water fraction, min, max = 0.056215019 0.0028945615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823552 0 0.56336494 water fraction, min, max = 0.056215396 0.002894617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823929 0 0.56336843 water fraction, min, max = 0.056215019 0.0028945615 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823552 0 0.56336494 water fraction, min, max = 0.056215396 0.002894617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567662e-06, Final residual = 2.8873542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9006111e-09, Final residual = 9.5979116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823929 0 0.56336843 water fraction, min, max = 0.056215019 0.0028945615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823552 0 0.56336494 water fraction, min, max = 0.056215396 0.0028946169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823929 0 0.56336843 water fraction, min, max = 0.056215019 0.0028945615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823552 0 0.56336494 water fraction, min, max = 0.056215396 0.0028946169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.257335e-06, Final residual = 2.2461061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608212e-09, Final residual = 7.6027446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6289.22 s ClockTime = 6345 s fluxAdjustedLocalCo Co mean: 0.12203699 max: 0.59995362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082621353 -> dtInletScale=726.20452 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=726.20452 -> dtScale=1.0000773 deltaT = 0.54957248 Time = 1495.18 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 = 0.060823175 0 0.56336145 water fraction, min, max = 0.056215773 0.0028946723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060822799 0 0.56335796 water fraction, min, max = 0.056216149 0.0028947278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823175 0 0.56336145 water fraction, min, max = 0.056215772 0.0028946723 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060822799 0 0.56335796 water fraction, min, max = 0.056216149 0.0028947278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561282e-06, Final residual = 2.8864564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8907321e-09, Final residual = 9.6035789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823175 0 0.56336145 water fraction, min, max = 0.056215773 0.0028946723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060822799 0 0.56335796 water fraction, min, max = 0.05621615 0.0028947277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823175 0 0.56336145 water fraction, min, max = 0.056215773 0.0028946723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060822799 0 0.56335796 water fraction, min, max = 0.05621615 0.0028947277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568005e-06, Final residual = 2.2447796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585804e-09, Final residual = 7.2830285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6290.33 s ClockTime = 6346 s fluxAdjustedLocalCo Co mean: 0.12203428 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082621353 -> dtInletScale=726.20452 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=726.20452 -> dtScale=1.0001021 deltaT = 0.54957248 Time = 1495.73 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 = 0.060822422 0 0.56335448 water fraction, min, max = 0.056216526 0.0028947831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060822046 0 0.56335099 water fraction, min, max = 0.056216902 0.0028948385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060822422 0 0.56335448 water fraction, min, max = 0.056216525 0.0028947831 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060822046 0 0.56335099 water fraction, min, max = 0.056216902 0.0028948385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555628e-06, Final residual = 2.8854531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8948559e-09, Final residual = 9.735618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060822422 0 0.56335448 water fraction, min, max = 0.056216526 0.002894783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060822046 0 0.56335099 water fraction, min, max = 0.056216903 0.0028948384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060822422 0 0.56335448 water fraction, min, max = 0.056216526 0.002894783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060822046 0 0.56335099 water fraction, min, max = 0.056216903 0.0028948384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563739e-06, Final residual = 2.2467782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2682686e-09, Final residual = 7.3924665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6291.4 s ClockTime = 6347 s fluxAdjustedLocalCo Co mean: 0.12203156 max: 0.59992392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082621353 -> dtInletScale=726.20452 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=726.20452 -> dtScale=1.0001268 deltaT = 0.54957248 Time = 1496.28 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 = 0.060821669 0 0.56334751 water fraction, min, max = 0.056217279 0.0028948938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060821293 0 0.56334402 water fraction, min, max = 0.056217655 0.0028949492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060821669 0 0.56334751 water fraction, min, max = 0.056217278 0.0028948938 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060821293 0 0.56334402 water fraction, min, max = 0.056217655 0.0028949492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549599e-06, Final residual = 2.884474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853151e-09, Final residual = 9.6810105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060821669 0 0.56334751 water fraction, min, max = 0.056217279 0.0028948938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060821293 0 0.56334403 water fraction, min, max = 0.056217655 0.0028949491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060821669 0 0.56334751 water fraction, min, max = 0.056217279 0.0028948938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060821293 0 0.56334403 water fraction, min, max = 0.056217655 0.0028949491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558389e-06, Final residual = 2.2416663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2593778e-09, Final residual = 7.6154387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6292.48 s ClockTime = 6348 s fluxAdjustedLocalCo Co mean: 0.12202884 max: 0.59990908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082621353 -> dtInletScale=726.20452 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=726.20452 -> dtScale=1.0001516 deltaT = 0.54957248 Time = 1496.82 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 = 0.060820917 0 0.56334054 water fraction, min, max = 0.056218032 0.0028950045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06082054 0 0.56333706 water fraction, min, max = 0.056218408 0.0028950599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820917 0 0.56334054 water fraction, min, max = 0.056218031 0.0028950045 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820541 0 0.56333706 water fraction, min, max = 0.056218407 0.0028950599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543842e-06, Final residual = 2.883428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8868614e-09, Final residual = 9.6241967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820917 0 0.56334054 water fraction, min, max = 0.056218032 0.0028950044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820541 0 0.56333706 water fraction, min, max = 0.056218408 0.0028950598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820917 0 0.56334054 water fraction, min, max = 0.056218031 0.0028950044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820541 0 0.56333706 water fraction, min, max = 0.056218408 0.0028950598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554195e-06, Final residual = 2.2394292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2623525e-09, Final residual = 7.7504987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6293.57 s ClockTime = 6349 s fluxAdjustedLocalCo Co mean: 0.12202613 max: 0.59989425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082621353 -> dtInletScale=726.20452 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=726.20452 -> dtScale=1.0001763 deltaT = 0.54966939 Time = 1497.37 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 = 0.060820164 0 0.56333358 water fraction, min, max = 0.056218784 0.0028951151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060819788 0 0.56333009 water fraction, min, max = 0.05621916 0.0028951705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820164 0 0.56333358 water fraction, min, max = 0.056218783 0.0028951151 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060819788 0 0.5633301 water fraction, min, max = 0.056219159 0.0028951705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3540517e-06, Final residual = 2.883368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8951035e-09, Final residual = 9.6113082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820164 0 0.56333358 water fraction, min, max = 0.056218784 0.0028951151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060819788 0 0.5633301 water fraction, min, max = 0.05621916 0.0028951704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820164 0 0.56333358 water fraction, min, max = 0.056218784 0.0028951151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060819788 0 0.5633301 water fraction, min, max = 0.05621916 0.0028951704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551462e-06, Final residual = 2.2381723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2553344e-09, Final residual = 7.513636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6294.67 s ClockTime = 6350 s fluxAdjustedLocalCo Co mean: 0.12204493 max: 0.5999852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082635922 -> dtInletScale=726.07649 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=726.07649 -> dtScale=1.0000247 deltaT = 0.54966939 Time = 1497.92 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 = 0.060819412 0 0.56332662 water fraction, min, max = 0.056219536 0.0028952258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060819036 0 0.56332313 water fraction, min, max = 0.056219912 0.0028952811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060819412 0 0.56332662 water fraction, min, max = 0.056219535 0.0028952258 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060819037 0 0.56332313 water fraction, min, max = 0.056219911 0.0028952811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535185e-06, Final residual = 2.8817951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8889358e-09, Final residual = 9.5456287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060819412 0 0.56332662 water fraction, min, max = 0.056219536 0.0028952257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060819036 0 0.56332314 water fraction, min, max = 0.056219912 0.002895281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060819412 0 0.56332662 water fraction, min, max = 0.056219536 0.0028952257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060819036 0 0.56332314 water fraction, min, max = 0.056219912 0.002895281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546747e-06, Final residual = 2.2380132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608538e-09, Final residual = 7.7676848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6295.74 s ClockTime = 6351 s fluxAdjustedLocalCo Co mean: 0.12204222 max: 0.59997037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082635922 -> dtInletScale=726.07649 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=726.07649 -> dtScale=1.0000494 deltaT = 0.54966939 Time = 1498.47 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 = 0.06081866 0 0.56331966 water fraction, min, max = 0.056220288 0.0028953363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060818284 0 0.56331618 water fraction, min, max = 0.056220663 0.0028953916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06081866 0 0.56331966 water fraction, min, max = 0.056220287 0.0028953363 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060818285 0 0.56331618 water fraction, min, max = 0.056220663 0.0028953916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.352918e-06, Final residual = 2.8809861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902016e-09, Final residual = 9.7376833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06081866 0 0.56331966 water fraction, min, max = 0.056220288 0.0028953363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060818285 0 0.56331618 water fraction, min, max = 0.056220664 0.0028953916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06081866 0 0.56331966 water fraction, min, max = 0.056220288 0.0028953363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060818285 0 0.56331618 water fraction, min, max = 0.056220664 0.0028953916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541557e-06, Final residual = 2.2385175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530322e-09, Final residual = 7.411276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6296.86 s ClockTime = 6352 s fluxAdjustedLocalCo Co mean: 0.1220395 max: 0.59995554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082635922 -> dtInletScale=726.07649 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=726.07649 -> dtScale=1.0000741 deltaT = 0.54966939 Time = 1499.02 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 = 0.060817909 0 0.5633127 water fraction, min, max = 0.056221039 0.0028954469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060817533 0 0.56330922 water fraction, min, max = 0.056221415 0.0028955022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060817909 0 0.5633127 water fraction, min, max = 0.056221039 0.0028954469 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060817534 0 0.56330922 water fraction, min, max = 0.056221414 0.0028955022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523485e-06, Final residual = 2.8796618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886603e-09, Final residual = 9.5502965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060817909 0 0.5633127 water fraction, min, max = 0.056221039 0.0028954468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060817533 0 0.56330922 water fraction, min, max = 0.056221415 0.0028955021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060817909 0 0.5633127 water fraction, min, max = 0.056221039 0.0028954468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060817533 0 0.56330922 water fraction, min, max = 0.056221415 0.0028955021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536546e-06, Final residual = 2.2384891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521524e-09, Final residual = 7.1098436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6297.95 s ClockTime = 6353 s fluxAdjustedLocalCo Co mean: 0.12203679 max: 0.59994073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082635922 -> dtInletScale=726.07649 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=726.07649 -> dtScale=1.0000988 deltaT = 0.54966939 Time = 1499.57 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 = 0.060817158 0 0.56330575 water fraction, min, max = 0.056221791 0.0028955574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816782 0 0.56330227 water fraction, min, max = 0.056222166 0.0028956126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060817158 0 0.56330575 water fraction, min, max = 0.05622179 0.0028955574 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816783 0 0.56330227 water fraction, min, max = 0.056222165 0.0028956126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518155e-06, Final residual = 2.8782173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8918503e-09, Final residual = 9.7562307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060817158 0 0.56330575 water fraction, min, max = 0.05622179 0.0028955573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816782 0 0.56330227 water fraction, min, max = 0.056222166 0.0028956126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060817158 0 0.56330575 water fraction, min, max = 0.05622179 0.0028955573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816782 0 0.56330227 water fraction, min, max = 0.056222166 0.0028956126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531745e-06, Final residual = 2.2431294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585114e-09, Final residual = 7.1690503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6299.02 s ClockTime = 6355 s fluxAdjustedLocalCo Co mean: 0.12203408 max: 0.59992592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082635922 -> dtInletScale=726.07649 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=726.07649 -> dtScale=1.0001235 deltaT = 0.54966939 Time = 1500.12 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 = 0.060816407 0 0.56329879 water fraction, min, max = 0.056222541 0.0028956678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816031 0 0.56329532 water fraction, min, max = 0.056222917 0.0028957231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816407 0 0.56329879 water fraction, min, max = 0.056222541 0.0028956678 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816032 0 0.56329532 water fraction, min, max = 0.056222916 0.0028957231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511707e-06, Final residual = 2.8774244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975737e-09, Final residual = 9.579215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816407 0 0.5632988 water fraction, min, max = 0.056222541 0.0028956678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816032 0 0.56329532 water fraction, min, max = 0.056222917 0.002895723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816407 0 0.5632988 water fraction, min, max = 0.056222541 0.0028956678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816032 0 0.56329532 water fraction, min, max = 0.056222917 0.002895723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526606e-06, Final residual = 2.2358942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2537219e-09, Final residual = 7.6252967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6300.13 s ClockTime = 6356 s fluxAdjustedLocalCo Co mean: 0.12203137 max: 0.59991111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082635922 -> dtInletScale=726.07649 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=726.07649 -> dtScale=1.0001482 deltaT = 0.54966939 Time = 1500.67 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 = 0.060815656 0 0.56329185 water fraction, min, max = 0.056223292 0.0028957782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060815281 0 0.56328837 water fraction, min, max = 0.056223667 0.0028958335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060815656 0 0.56329185 water fraction, min, max = 0.056223291 0.0028957782 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060815281 0 0.56328837 water fraction, min, max = 0.056223667 0.0028958335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506166e-06, Final residual = 2.8766182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8801299e-09, Final residual = 9.6061348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060815656 0 0.56329185 water fraction, min, max = 0.056223292 0.0028957782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060815281 0 0.56328837 water fraction, min, max = 0.056223667 0.0028958334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060815656 0 0.56329185 water fraction, min, max = 0.056223292 0.0028957782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060815281 0 0.56328837 water fraction, min, max = 0.056223667 0.0028958334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521305e-06, Final residual = 2.2355445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.252189e-09, Final residual = 7.4791331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6301.25 s ClockTime = 6357 s fluxAdjustedLocalCo Co mean: 0.12202867 max: 0.59989631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082635922 -> dtInletScale=726.07649 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=726.07649 -> dtScale=1.0001728 deltaT = 0.54966939 Time = 1501.22 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 = 0.060814906 0 0.5632849 water fraction, min, max = 0.056224042 0.0028958886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060814531 0 0.56328143 water fraction, min, max = 0.056224417 0.0028959438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060814906 0 0.5632849 water fraction, min, max = 0.056224042 0.0028958886 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060814531 0 0.56328143 water fraction, min, max = 0.056224417 0.0028959438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500399e-06, Final residual = 2.8754796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8930162e-09, Final residual = 9.3501767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060814906 0 0.5632849 water fraction, min, max = 0.056224042 0.0028958886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060814531 0 0.56328143 water fraction, min, max = 0.056224417 0.0028959437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060814906 0 0.5632849 water fraction, min, max = 0.056224042 0.0028958886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060814531 0 0.56328143 water fraction, min, max = 0.056224417 0.0028959437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251703e-06, Final residual = 2.2316189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530215e-09, Final residual = 7.4047244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6302.33 s ClockTime = 6358 s fluxAdjustedLocalCo Co mean: 0.12202596 max: 0.59988152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082635922 -> dtInletScale=726.07649 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=726.07649 -> dtScale=1.0001975 deltaT = 0.54976647 Time = 1501.77 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 = 0.060814156 0 0.56327796 water fraction, min, max = 0.056224792 0.002895999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813781 0 0.56327449 water fraction, min, max = 0.056225167 0.0028960542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060814156 0 0.56327796 water fraction, min, max = 0.056224792 0.002895999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813781 0 0.56327449 water fraction, min, max = 0.056225167 0.0028960542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497199e-06, Final residual = 2.8747933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8760315e-09, Final residual = 9.6451105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060814156 0 0.56327796 water fraction, min, max = 0.056224792 0.0028959989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813781 0 0.56327449 water fraction, min, max = 0.056225167 0.0028960541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060814156 0 0.56327796 water fraction, min, max = 0.056224792 0.0028959989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813781 0 0.56327449 water fraction, min, max = 0.056225167 0.0028960541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514292e-06, Final residual = 2.2293454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2469825e-09, Final residual = 7.5946154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6303.43 s ClockTime = 6359 s fluxAdjustedLocalCo Co mean: 0.1220448 max: 0.59997268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082650517 -> dtInletScale=725.94828 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=725.94828 -> dtScale=1.0000455 deltaT = 0.54976647 Time = 1502.32 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 = 0.060813406 0 0.56327102 water fraction, min, max = 0.056225542 0.0028961093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813031 0 0.56326755 water fraction, min, max = 0.056225917 0.0028961644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813406 0 0.56327102 water fraction, min, max = 0.056225541 0.0028961093 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813032 0 0.56326755 water fraction, min, max = 0.056225916 0.0028961644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491705e-06, Final residual = 2.8740901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8804134e-09, Final residual = 9.4733258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813406 0 0.56327102 water fraction, min, max = 0.056225542 0.0028961092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813032 0 0.56326755 water fraction, min, max = 0.056225917 0.0028961644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813406 0 0.56327102 water fraction, min, max = 0.056225542 0.0028961092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813032 0 0.56326755 water fraction, min, max = 0.056225917 0.0028961644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509804e-06, Final residual = 2.2303712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2441181e-09, Final residual = 7.4600774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6304.51 s ClockTime = 6360 s fluxAdjustedLocalCo Co mean: 0.1220421 max: 0.59995789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082650517 -> dtInletScale=725.94828 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=725.94828 -> dtScale=1.0000702 deltaT = 0.54976647 Time = 1502.87 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 = 0.060812657 0 0.56326408 water fraction, min, max = 0.056226291 0.0028962195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060812282 0 0.56326061 water fraction, min, max = 0.056226666 0.0028962747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060812657 0 0.56326408 water fraction, min, max = 0.056226291 0.0028962195 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060812282 0 0.56326061 water fraction, min, max = 0.056226665 0.0028962747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485945e-06, Final residual = 2.8726988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8759605e-09, Final residual = 9.5888481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060812657 0 0.56326408 water fraction, min, max = 0.056226291 0.0028962195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060812282 0 0.56326061 water fraction, min, max = 0.056226666 0.0028962746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060812657 0 0.56326408 water fraction, min, max = 0.056226291 0.0028962195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060812282 0 0.56326061 water fraction, min, max = 0.056226666 0.0028962746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504207e-06, Final residual = 2.2305576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2488635e-09, Final residual = 7.6179458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6305.63 s ClockTime = 6361 s fluxAdjustedLocalCo Co mean: 0.12203939 max: 0.59994311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082650517 -> dtInletScale=725.94828 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=725.94828 -> dtScale=1.0000948 deltaT = 0.54976647 Time = 1503.42 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 = 0.060811908 0 0.56325715 water fraction, min, max = 0.056227041 0.0028963298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060811533 0 0.56325368 water fraction, min, max = 0.056227415 0.0028963849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060811908 0 0.56325715 water fraction, min, max = 0.05622704 0.0028963298 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060811534 0 0.56325368 water fraction, min, max = 0.056227414 0.0028963849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3479908e-06, Final residual = 2.871643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8797765e-09, Final residual = 9.6023012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060811908 0 0.56325715 water fraction, min, max = 0.05622704 0.0028963297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060811533 0 0.56325368 water fraction, min, max = 0.056227415 0.0028963848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060811908 0 0.56325715 water fraction, min, max = 0.05622704 0.0028963297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060811533 0 0.56325368 water fraction, min, max = 0.056227415 0.0028963848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499206e-06, Final residual = 2.230586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2560836e-09, Final residual = 7.8733529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6306.71 s ClockTime = 6362 s fluxAdjustedLocalCo Co mean: 0.12203669 max: 0.59992833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082650517 -> dtInletScale=725.94828 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=725.94828 -> dtScale=1.0001195 deltaT = 0.54976647 Time = 1503.97 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 = 0.060811159 0 0.56325021 water fraction, min, max = 0.056227789 0.00289644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060810784 0 0.56324675 water fraction, min, max = 0.056228164 0.0028964951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060811159 0 0.56325021 water fraction, min, max = 0.056227789 0.00289644 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060810785 0 0.56324675 water fraction, min, max = 0.056228163 0.0028964951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473771e-06, Final residual = 2.8708392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8715734e-09, Final residual = 9.5132249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060811159 0 0.56325021 water fraction, min, max = 0.056227789 0.0028964399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060810785 0 0.56324675 water fraction, min, max = 0.056228164 0.002896495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060811159 0 0.56325021 water fraction, min, max = 0.056227789 0.0028964399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060810785 0 0.56324675 water fraction, min, max = 0.056228164 0.002896495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493896e-06, Final residual = 2.2270335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367341e-09, Final residual = 7.054475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6307.82 s ClockTime = 6363 s fluxAdjustedLocalCo Co mean: 0.12203399 max: 0.59991356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082650517 -> dtInletScale=725.94828 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=725.94828 -> dtScale=1.0001441 deltaT = 0.54976647 Time = 1504.52 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 = 0.06081041 0 0.56324328 water fraction, min, max = 0.056228538 0.0028965501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060810036 0 0.56323982 water fraction, min, max = 0.056228912 0.0028966052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06081041 0 0.56324328 water fraction, min, max = 0.056228537 0.0028965501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060810036 0 0.56323982 water fraction, min, max = 0.056228911 0.0028966052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.346911e-06, Final residual = 2.8690342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.888145e-09, Final residual = 9.4957898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06081041 0 0.56324329 water fraction, min, max = 0.056228538 0.0028965501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060810036 0 0.56323982 water fraction, min, max = 0.056228912 0.0028966051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06081041 0 0.56324329 water fraction, min, max = 0.056228538 0.0028965501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060810036 0 0.56323982 water fraction, min, max = 0.056228912 0.0028966051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489923e-06, Final residual = 2.2249864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2411811e-09, Final residual = 7.8904146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6308.94 s ClockTime = 6365 s fluxAdjustedLocalCo Co mean: 0.12203128 max: 0.5998988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082650517 -> dtInletScale=725.94828 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=725.94828 -> dtScale=1.0001687 deltaT = 0.54976647 Time = 1505.07 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 = 0.060809662 0 0.56323636 water fraction, min, max = 0.056229286 0.0028966602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060809288 0 0.5632329 water fraction, min, max = 0.05622966 0.0028967153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060809662 0 0.56323636 water fraction, min, max = 0.056229286 0.0028966602 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060809288 0 0.5632329 water fraction, min, max = 0.05622966 0.0028967153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462721e-06, Final residual = 2.8692045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8739641e-09, Final residual = 9.7527581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060809662 0 0.56323636 water fraction, min, max = 0.056229286 0.0028966602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060809288 0 0.5632329 water fraction, min, max = 0.05622966 0.0028967152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060809662 0 0.56323636 water fraction, min, max = 0.056229286 0.0028966602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060809288 0 0.5632329 water fraction, min, max = 0.05622966 0.0028967152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484114e-06, Final residual = 2.2320746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2546088e-09, Final residual = 7.0693805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6310.04 s ClockTime = 6366 s fluxAdjustedLocalCo Co mean: 0.12202858 max: 0.59988404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082650517 -> dtInletScale=725.94828 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=725.94828 -> dtScale=1.0001933 deltaT = 0.5498637 Time = 1505.62 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 = 0.060808914 0 0.56322943 water fraction, min, max = 0.056230034 0.0028967703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06080854 0 0.56322597 water fraction, min, max = 0.056230408 0.0028968254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060808914 0 0.56322943 water fraction, min, max = 0.056230034 0.0028967703 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060808541 0 0.56322597 water fraction, min, max = 0.056230407 0.0028968254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459198e-06, Final residual = 2.8674143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8860399e-09, Final residual = 9.8179167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060808914 0 0.56322944 water fraction, min, max = 0.056230034 0.0028967703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06080854 0 0.56322597 water fraction, min, max = 0.056230408 0.0028968253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060808914 0 0.56322944 water fraction, min, max = 0.056230034 0.0028967703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06080854 0 0.56322597 water fraction, min, max = 0.056230408 0.0028968253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.248206e-06, Final residual = 2.2270431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2398169e-09, Final residual = 7.3395687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6311.14 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.12204747 max: 0.59997538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082665135 -> dtInletScale=725.8199 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=725.8199 -> dtScale=1.000041 deltaT = 0.5498637 Time = 1506.17 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 = 0.060808166 0 0.56322251 water fraction, min, max = 0.056230782 0.0028968804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807793 0 0.56321905 water fraction, min, max = 0.056231155 0.0028969354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060808166 0 0.56322251 water fraction, min, max = 0.056230781 0.0028968804 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807793 0 0.56321905 water fraction, min, max = 0.056231155 0.0028969354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453795e-06, Final residual = 2.8669671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8787974e-09, Final residual = 9.683839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060808167 0 0.56322251 water fraction, min, max = 0.056230782 0.0028968803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807793 0 0.56321905 water fraction, min, max = 0.056231156 0.0028969353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060808167 0 0.56322251 water fraction, min, max = 0.056230782 0.0028968803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807793 0 0.56321905 water fraction, min, max = 0.056231156 0.0028969353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476856e-06, Final residual = 2.2287147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.240004e-09, Final residual = 7.2328433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6312.27 s ClockTime = 6368 s fluxAdjustedLocalCo Co mean: 0.12204477 max: 0.59996063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082665135 -> dtInletScale=725.8199 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=725.8199 -> dtScale=1.0000656 deltaT = 0.5498637 Time = 1506.72 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 = 0.060807419 0 0.56321559 water fraction, min, max = 0.056231529 0.0028969904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807045 0 0.56321213 water fraction, min, max = 0.056231903 0.0028970454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807419 0 0.56321559 water fraction, min, max = 0.056231529 0.0028969904 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807046 0 0.56321213 water fraction, min, max = 0.056231902 0.0028970454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447971e-06, Final residual = 2.8657398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8736846e-09, Final residual = 9.4451416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807419 0 0.56321559 water fraction, min, max = 0.056231529 0.0028969903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807046 0 0.56321213 water fraction, min, max = 0.056231903 0.0028970453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807419 0 0.56321559 water fraction, min, max = 0.056231529 0.0028969903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807046 0 0.56321213 water fraction, min, max = 0.056231903 0.0028970453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472163e-06, Final residual = 2.2239622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478184e-09, Final residual = 7.5902502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6313.34 s ClockTime = 6369 s fluxAdjustedLocalCo Co mean: 0.12204207 max: 0.59994589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082665135 -> dtInletScale=725.8199 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=725.8199 -> dtScale=1.0000902 deltaT = 0.5498637 Time = 1507.27 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 = 0.060806672 0 0.56320868 water fraction, min, max = 0.056232276 0.0028971003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060806298 0 0.56320522 water fraction, min, max = 0.05623265 0.0028971554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060806672 0 0.56320868 water fraction, min, max = 0.056232276 0.0028971003 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060806299 0 0.56320522 water fraction, min, max = 0.056232649 0.0028971553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442379e-06, Final residual = 2.8647898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8780876e-09, Final residual = 9.5354917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060806672 0 0.56320868 water fraction, min, max = 0.056232276 0.0028971003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060806299 0 0.56320522 water fraction, min, max = 0.05623265 0.0028971553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060806672 0 0.56320868 water fraction, min, max = 0.056232276 0.0028971003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060806299 0 0.56320522 water fraction, min, max = 0.05623265 0.0028971553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2467226e-06, Final residual = 2.2258809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2362969e-09, Final residual = 7.3434629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6314.43 s ClockTime = 6370 s fluxAdjustedLocalCo Co mean: 0.12203937 max: 0.59993114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082665135 -> dtInletScale=725.8199 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=725.8199 -> dtScale=1.0001148 deltaT = 0.5498637 Time = 1507.82 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 = 0.060805925 0 0.56320176 water fraction, min, max = 0.056233023 0.0028972103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060805552 0 0.56319831 water fraction, min, max = 0.056233396 0.0028972653 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060805925 0 0.56320176 water fraction, min, max = 0.056233023 0.0028972103 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060805552 0 0.56319831 water fraction, min, max = 0.056233396 0.0028972653 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436644e-06, Final residual = 2.8637311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662893e-09, Final residual = 9.4690185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060805925 0 0.56320176 water fraction, min, max = 0.056233023 0.0028972102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060805552 0 0.56319831 water fraction, min, max = 0.056233397 0.0028972652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060805925 0 0.56320176 water fraction, min, max = 0.056233023 0.0028972102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060805552 0 0.56319831 water fraction, min, max = 0.056233397 0.0028972652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462179e-06, Final residual = 2.2260298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437191e-09, Final residual = 7.2454501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6315.52 s ClockTime = 6371 s fluxAdjustedLocalCo Co mean: 0.12203668 max: 0.59991641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082665135 -> dtInletScale=725.8199 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=725.8199 -> dtScale=1.0001393 deltaT = 0.5498637 Time = 1508.37 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 = 0.060805179 0 0.56319485 water fraction, min, max = 0.05623377 0.0028973202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060804805 0 0.5631914 water fraction, min, max = 0.056234143 0.0028973751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060805179 0 0.56319485 water fraction, min, max = 0.056233769 0.0028973202 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060804806 0 0.5631914 water fraction, min, max = 0.056234142 0.0028973751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430896e-06, Final residual = 2.8624263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8732672e-09, Final residual = 9.579225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060805179 0 0.56319485 water fraction, min, max = 0.05623377 0.0028973201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060804806 0 0.5631914 water fraction, min, max = 0.056234143 0.0028973751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060805179 0 0.56319485 water fraction, min, max = 0.05623377 0.0028973201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060804806 0 0.5631914 water fraction, min, max = 0.056234143 0.0028973751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458371e-06, Final residual = 2.2231902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2424744e-09, Final residual = 7.7046569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6316.62 s ClockTime = 6372 s fluxAdjustedLocalCo Co mean: 0.12203398 max: 0.59990168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082665135 -> dtInletScale=725.8199 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=725.8199 -> dtScale=1.0001639 deltaT = 0.5498637 Time = 1508.92 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 = 0.060804432 0 0.56318794 water fraction, min, max = 0.056234516 0.00289743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060804059 0 0.56318449 water fraction, min, max = 0.056234889 0.002897485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060804432 0 0.56318795 water fraction, min, max = 0.056234515 0.00289743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06080406 0 0.56318449 water fraction, min, max = 0.056234888 0.002897485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426429e-06, Final residual = 2.8626401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.878134e-09, Final residual = 9.5790098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060804432 0 0.56318795 water fraction, min, max = 0.056234516 0.00289743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06080406 0 0.56318449 water fraction, min, max = 0.056234889 0.0028974849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060804432 0 0.56318795 water fraction, min, max = 0.056234516 0.00289743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06080406 0 0.56318449 water fraction, min, max = 0.056234889 0.0028974849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455095e-06, Final residual = 2.2224884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2473113e-09, Final residual = 7.7220692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6317.7 s ClockTime = 6373 s fluxAdjustedLocalCo Co mean: 0.12203129 max: 0.59988696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082665135 -> dtInletScale=725.8199 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=725.8199 -> dtScale=1.0001884 deltaT = 0.54996109 Time = 1509.47 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 = 0.060803686 0 0.56318104 water fraction, min, max = 0.056235262 0.0028975398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060803313 0 0.56317759 water fraction, min, max = 0.056235634 0.0028975948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060803686 0 0.56318104 water fraction, min, max = 0.056235261 0.0028975398 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060803314 0 0.56317759 water fraction, min, max = 0.056235634 0.0028975948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423056e-06, Final residual = 2.8623028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8627457e-09, Final residual = 9.4658629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060803687 0 0.56318104 water fraction, min, max = 0.056235262 0.0028975398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060803314 0 0.56317759 water fraction, min, max = 0.056235635 0.0028975947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060803687 0 0.56318104 water fraction, min, max = 0.056235262 0.0028975398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060803314 0 0.56317759 water fraction, min, max = 0.056235635 0.0028975947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452435e-06, Final residual = 2.2216773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2361089e-09, Final residual = 7.4245336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6318.83 s ClockTime = 6374 s fluxAdjustedLocalCo Co mean: 0.12205021 max: 0.59997849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082679776 -> dtInletScale=725.69137 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=725.69137 -> dtScale=1.0000359 deltaT = 0.54996109 Time = 1510.02 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 = 0.060802941 0 0.56317414 water fraction, min, max = 0.056236008 0.0028976496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060802568 0 0.56317068 water fraction, min, max = 0.05623638 0.0028977045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060802941 0 0.56317414 water fraction, min, max = 0.056236007 0.0028976496 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060802568 0 0.56317068 water fraction, min, max = 0.05623638 0.0028977045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418093e-06, Final residual = 2.8615747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8637371e-09, Final residual = 9.55654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060802941 0 0.56317414 water fraction, min, max = 0.056236007 0.0028976496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060802568 0 0.56317069 water fraction, min, max = 0.05623638 0.0028977045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060802941 0 0.56317414 water fraction, min, max = 0.056236007 0.0028976496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060802568 0 0.56317069 water fraction, min, max = 0.05623638 0.0028977045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447889e-06, Final residual = 2.2227418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2443086e-09, Final residual = 7.2540651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6319.95 s ClockTime = 6376 s fluxAdjustedLocalCo Co mean: 0.12204752 max: 0.59996377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082679776 -> dtInletScale=725.69137 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=725.69137 -> dtScale=1.0000604 deltaT = 0.54996109 Time = 1510.57 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 = 0.060802195 0 0.56316724 water fraction, min, max = 0.056236753 0.0028977594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060801823 0 0.56316379 water fraction, min, max = 0.056237125 0.0028978143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060802195 0 0.56316724 water fraction, min, max = 0.056236752 0.0028977594 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060801823 0 0.56316379 water fraction, min, max = 0.056237125 0.0028978143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412694e-06, Final residual = 2.8606034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8626108e-09, Final residual = 9.6719965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060802195 0 0.56316724 water fraction, min, max = 0.056236753 0.0028977593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060801823 0 0.56316379 water fraction, min, max = 0.056237126 0.0028978142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060802195 0 0.56316724 water fraction, min, max = 0.056236753 0.0028977593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060801823 0 0.56316379 water fraction, min, max = 0.056237126 0.0028978142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443548e-06, Final residual = 2.2260241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2427107e-09, Final residual = 6.95182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6321.05 s ClockTime = 6377 s fluxAdjustedLocalCo Co mean: 0.12204482 max: 0.59994906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082679776 -> dtInletScale=725.69137 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=725.69137 -> dtScale=1.0000849 deltaT = 0.54996109 Time = 1511.12 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 = 0.06080145 0 0.56316034 water fraction, min, max = 0.056237498 0.0028978691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060801078 0 0.56315689 water fraction, min, max = 0.05623787 0.002897924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06080145 0 0.56316034 water fraction, min, max = 0.056237497 0.0028978691 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060801078 0 0.56315689 water fraction, min, max = 0.05623787 0.002897924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3407837e-06, Final residual = 2.8593889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8692894e-09, Final residual = 9.4017967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06080145 0 0.56316034 water fraction, min, max = 0.056237498 0.002897869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060801078 0 0.56315689 water fraction, min, max = 0.056237871 0.0028979239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06080145 0 0.56316034 water fraction, min, max = 0.056237498 0.002897869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060801078 0 0.56315689 water fraction, min, max = 0.056237871 0.0028979239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438534e-06, Final residual = 2.2258328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2420971e-09, Final residual = 7.2770996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6322.19 s ClockTime = 6378 s fluxAdjustedLocalCo Co mean: 0.12204213 max: 0.59993435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082679776 -> dtInletScale=725.69137 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=725.69137 -> dtScale=1.0001094 deltaT = 0.54996109 Time = 1511.67 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 = 0.060800705 0 0.56315344 water fraction, min, max = 0.056238243 0.0028979787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800333 0 0.56315 water fraction, min, max = 0.056238615 0.0028980336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800705 0 0.56315344 water fraction, min, max = 0.056238242 0.0028979787 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800333 0 0.56315 water fraction, min, max = 0.056238614 0.0028980336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401966e-06, Final residual = 2.858648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8681802e-09, Final residual = 9.7543702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800706 0 0.56315344 water fraction, min, max = 0.056238243 0.0028979787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800333 0 0.56315 water fraction, min, max = 0.056238615 0.0028980335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800706 0 0.56315344 water fraction, min, max = 0.056238243 0.0028979787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800333 0 0.56315 water fraction, min, max = 0.056238615 0.0028980335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433393e-06, Final residual = 2.2242924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2433238e-09, Final residual = 7.1652478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6323.33 s ClockTime = 6379 s fluxAdjustedLocalCo Co mean: 0.12203944 max: 0.59991965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082679776 -> dtInletScale=725.69137 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=725.69137 -> dtScale=1.0001339 deltaT = 0.54996109 Time = 1512.22 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 = 0.060799961 0 0.56314655 water fraction, min, max = 0.056238987 0.0028980884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799589 0 0.56314311 water fraction, min, max = 0.056239359 0.0028981432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799961 0 0.56314655 water fraction, min, max = 0.056238987 0.0028980884 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799589 0 0.56314311 water fraction, min, max = 0.056239359 0.0028981432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3396407e-06, Final residual = 2.8573253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656093e-09, Final residual = 9.3734694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799961 0 0.56314655 water fraction, min, max = 0.056238987 0.0028980883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799589 0 0.56314311 water fraction, min, max = 0.056239359 0.0028981431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799961 0 0.56314655 water fraction, min, max = 0.056238987 0.0028980883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799589 0 0.56314311 water fraction, min, max = 0.056239359 0.0028981431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429745e-06, Final residual = 2.2250077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.245656e-09, Final residual = 7.3618689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6324.46 s ClockTime = 6380 s fluxAdjustedLocalCo Co mean: 0.12203676 max: 0.59990496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082679776 -> dtInletScale=725.69137 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=725.69137 -> dtScale=1.0001584 deltaT = 0.54996109 Time = 1512.77 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 = 0.060799217 0 0.56313966 water fraction, min, max = 0.056239731 0.002898198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060798845 0 0.56313622 water fraction, min, max = 0.056240103 0.0028982528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799217 0 0.56313966 water fraction, min, max = 0.056239731 0.002898198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060798845 0 0.56313622 water fraction, min, max = 0.056240103 0.0028982528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391454e-06, Final residual = 2.8568116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675939e-09, Final residual = 9.6703627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799217 0 0.56313966 water fraction, min, max = 0.056239731 0.0028981979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060798845 0 0.56313622 water fraction, min, max = 0.056240104 0.0028982527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799217 0 0.56313966 water fraction, min, max = 0.056239731 0.0028981979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060798845 0 0.56313622 water fraction, min, max = 0.056240104 0.0028982527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426241e-06, Final residual = 2.2187989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368464e-09, Final residual = 7.5774576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6325.57 s ClockTime = 6381 s fluxAdjustedLocalCo Co mean: 0.12203407 max: 0.59989027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082679776 -> dtInletScale=725.69137 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=725.69137 -> dtScale=1.0001829 deltaT = 0.55005864 Time = 1513.32 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 = 0.060798473 0 0.56313277 water fraction, min, max = 0.056240475 0.0028983075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060798101 0 0.56312933 water fraction, min, max = 0.056240847 0.0028983623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060798473 0 0.56313278 water fraction, min, max = 0.056240475 0.0028983075 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060798101 0 0.56312933 water fraction, min, max = 0.056240847 0.0028983623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389441e-06, Final residual = 2.8567575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8572867e-09, Final residual = 9.594484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060798473 0 0.56313278 water fraction, min, max = 0.056240475 0.0028983075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060798101 0 0.56312933 water fraction, min, max = 0.056240847 0.0028983623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060798473 0 0.56313278 water fraction, min, max = 0.056240475 0.0028983075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060798101 0 0.56312933 water fraction, min, max = 0.056240847 0.0028983623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424708e-06, Final residual = 2.2207226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2217741e-09, Final residual = 6.7968993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6326.68 s ClockTime = 6382 s fluxAdjustedLocalCo Co mean: 0.12205303 max: 0.59998198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082694441 -> dtInletScale=725.56268 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=725.56268 -> dtScale=1.00003 deltaT = 0.55005864 Time = 1513.87 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 = 0.060797729 0 0.56312589 water fraction, min, max = 0.056241219 0.002898417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060797357 0 0.56312245 water fraction, min, max = 0.056241591 0.0028984718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060797729 0 0.56312589 water fraction, min, max = 0.056241218 0.002898417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060797358 0 0.56312245 water fraction, min, max = 0.05624159 0.0028984718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384764e-06, Final residual = 2.8550773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8608627e-09, Final residual = 9.4388326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060797729 0 0.56312589 water fraction, min, max = 0.056241219 0.002898417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060797358 0 0.56312245 water fraction, min, max = 0.056241591 0.0028984718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060797729 0 0.56312589 water fraction, min, max = 0.056241219 0.002898417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060797358 0 0.56312245 water fraction, min, max = 0.056241591 0.0028984718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420611e-06, Final residual = 2.2157402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368776e-09, Final residual = 7.4462441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6327.8 s ClockTime = 6384 s fluxAdjustedLocalCo Co mean: 0.12205034 max: 0.5999673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082694441 -> dtInletScale=725.56268 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=725.56268 -> dtScale=1.0000545 deltaT = 0.55005864 Time = 1514.42 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 = 0.060796986 0 0.56311901 water fraction, min, max = 0.056241962 0.0028985265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060796614 0 0.56311557 water fraction, min, max = 0.056242334 0.0028985813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060796986 0 0.56311901 water fraction, min, max = 0.056241962 0.0028985265 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060796615 0 0.56311557 water fraction, min, max = 0.056242333 0.0028985813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378906e-06, Final residual = 2.8546455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8642117e-09, Final residual = 9.558181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060796986 0 0.56311901 water fraction, min, max = 0.056241962 0.0028985265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060796614 0 0.56311557 water fraction, min, max = 0.056242334 0.0028985812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060796986 0 0.56311901 water fraction, min, max = 0.056241962 0.0028985265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060796614 0 0.56311557 water fraction, min, max = 0.056242334 0.0028985812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415313e-06, Final residual = 2.2178351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.239223e-09, Final residual = 7.3576657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6328.91 s ClockTime = 6385 s fluxAdjustedLocalCo Co mean: 0.12204765 max: 0.59995263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082694441 -> dtInletScale=725.56268 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=725.56268 -> dtScale=1.000079 deltaT = 0.55005864 Time = 1514.97 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 = 0.060796243 0 0.56311213 water fraction, min, max = 0.056242706 0.002898636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060795871 0 0.56310869 water fraction, min, max = 0.056243077 0.0028986907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060796243 0 0.56311213 water fraction, min, max = 0.056242705 0.002898636 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060795872 0 0.56310869 water fraction, min, max = 0.056243076 0.0028986907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373003e-06, Final residual = 2.8535637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8632523e-09, Final residual = 9.612454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060796243 0 0.56311213 water fraction, min, max = 0.056242705 0.0028986359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060795871 0 0.56310869 water fraction, min, max = 0.056243077 0.0028986907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060796243 0 0.56311213 water fraction, min, max = 0.056242705 0.0028986359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060795871 0 0.56310869 water fraction, min, max = 0.056243077 0.0028986907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410592e-06, Final residual = 2.2151631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301489e-09, Final residual = 7.4949482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6330.01 s ClockTime = 6386 s fluxAdjustedLocalCo Co mean: 0.12204497 max: 0.59993796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082694441 -> dtInletScale=725.56268 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=725.56268 -> dtScale=1.0001034 deltaT = 0.55005864 Time = 1515.52 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 = 0.0607955 0 0.56310525 water fraction, min, max = 0.056243448 0.0028987454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060795129 0 0.56310181 water fraction, min, max = 0.056243819 0.0028988001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0607955 0 0.56310525 water fraction, min, max = 0.056243448 0.0028987454 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060795129 0 0.56310181 water fraction, min, max = 0.056243819 0.0028988001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367439e-06, Final residual = 2.8527029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.862356e-09, Final residual = 9.5517982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0607955 0 0.56310525 water fraction, min, max = 0.056243448 0.0028987454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060795129 0 0.56310182 water fraction, min, max = 0.05624382 0.0028988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0607955 0 0.56310525 water fraction, min, max = 0.056243448 0.0028987454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060795129 0 0.56310182 water fraction, min, max = 0.05624382 0.0028988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405446e-06, Final residual = 2.2142115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2333583e-09, Final residual = 7.5473452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6331.09 s ClockTime = 6387 s fluxAdjustedLocalCo Co mean: 0.12204229 max: 0.59992329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082694441 -> dtInletScale=725.56268 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=725.56268 -> dtScale=1.0001279 deltaT = 0.55005864 Time = 1516.07 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 = 0.060794757 0 0.56309838 water fraction, min, max = 0.056244191 0.0028988548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794386 0 0.56309494 water fraction, min, max = 0.056244562 0.0028989095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794757 0 0.56309838 water fraction, min, max = 0.05624419 0.0028988548 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794387 0 0.56309494 water fraction, min, max = 0.056244561 0.0028989095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.336174e-06, Final residual = 2.8516944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661057e-09, Final residual = 9.6110279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794758 0 0.56309838 water fraction, min, max = 0.056244191 0.0028988547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794386 0 0.56309494 water fraction, min, max = 0.056244562 0.0028989094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794758 0 0.56309838 water fraction, min, max = 0.056244191 0.0028988547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794386 0 0.56309494 water fraction, min, max = 0.056244562 0.0028989094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402083e-06, Final residual = 2.2167163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2430632e-09, Final residual = 7.2204543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6332.21 s ClockTime = 6388 s fluxAdjustedLocalCo Co mean: 0.12203961 max: 0.59990863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082694441 -> dtInletScale=725.56268 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=725.56268 -> dtScale=1.0001523 deltaT = 0.55005864 Time = 1516.62 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 = 0.060794015 0 0.56309151 water fraction, min, max = 0.056244933 0.0028989641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060793644 0 0.56308807 water fraction, min, max = 0.056245304 0.0028990188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794015 0 0.56309151 water fraction, min, max = 0.056244932 0.0028989641 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060793645 0 0.56308807 water fraction, min, max = 0.056245303 0.0028990188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357235e-06, Final residual = 2.8506085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8592782e-09, Final residual = 9.4646222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794015 0 0.56309151 water fraction, min, max = 0.056244933 0.002898964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060793644 0 0.56308807 water fraction, min, max = 0.056245304 0.0028990187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794015 0 0.56309151 water fraction, min, max = 0.056244933 0.002898964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060793644 0 0.56308807 water fraction, min, max = 0.056245304 0.0028990187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398642e-06, Final residual = 2.2153273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2388348e-09, Final residual = 7.6836842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6333.33 s ClockTime = 6389 s fluxAdjustedLocalCo Co mean: 0.12203693 max: 0.59989398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082694441 -> dtInletScale=725.56268 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=725.56268 -> dtScale=1.0001767 deltaT = 0.55015634 Time = 1517.17 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 = 0.060793273 0 0.56308464 water fraction, min, max = 0.056245675 0.0028990734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792902 0 0.56308121 water fraction, min, max = 0.056246046 0.0028991281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060793273 0 0.56308464 water fraction, min, max = 0.056245674 0.0028990734 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792903 0 0.56308121 water fraction, min, max = 0.056246045 0.0028991281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353569e-06, Final residual = 2.8505647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8517157e-09, Final residual = 9.6348373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060793273 0 0.56308464 water fraction, min, max = 0.056245675 0.0028990733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792903 0 0.56308121 water fraction, min, max = 0.056246046 0.002899128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060793273 0 0.56308464 water fraction, min, max = 0.056245675 0.0028990733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792903 0 0.56308121 water fraction, min, max = 0.056246046 0.002899128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395049e-06, Final residual = 2.21928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2453068e-09, Final residual = 7.7731696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6334.42 s ClockTime = 6390 s fluxAdjustedLocalCo Co mean: 0.12205592 max: 0.59998588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082709129 -> dtInletScale=725.43383 fluxAdjustedLocalCo dtLocalScale=1.0000235, dtInletScale=725.43383 -> dtScale=1.0000235 deltaT = 0.55015634 Time = 1517.72 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 = 0.060792532 0 0.56307777 water fraction, min, max = 0.056246417 0.0028991827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792161 0 0.56307434 water fraction, min, max = 0.056246787 0.0028992373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792532 0 0.56307777 water fraction, min, max = 0.056246416 0.0028991827 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792161 0 0.56307434 water fraction, min, max = 0.056246787 0.0028992373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3347399e-06, Final residual = 2.8495002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8588424e-09, Final residual = 9.4434659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792532 0 0.56307777 water fraction, min, max = 0.056246416 0.0028991826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792161 0 0.56307434 water fraction, min, max = 0.056246787 0.0028992372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792532 0 0.56307777 water fraction, min, max = 0.056246416 0.0028991826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792161 0 0.56307434 water fraction, min, max = 0.056246787 0.0028992372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390436e-06, Final residual = 2.2102143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2264003e-09, Final residual = 7.7845317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6335.53 s ClockTime = 6391 s fluxAdjustedLocalCo Co mean: 0.12205324 max: 0.59997123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082709129 -> dtInletScale=725.43383 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=725.43383 -> dtScale=1.000048 deltaT = 0.55015634 Time = 1518.27 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 = 0.06079179 0 0.56307091 water fraction, min, max = 0.056247158 0.0028992919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06079142 0 0.56306748 water fraction, min, max = 0.056247528 0.0028993465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06079179 0 0.56307091 water fraction, min, max = 0.056247157 0.0028992919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06079142 0 0.56306748 water fraction, min, max = 0.056247528 0.0028993465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342695e-06, Final residual = 2.8488697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8588574e-09, Final residual = 9.5849501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06079179 0 0.56307091 water fraction, min, max = 0.056247158 0.0028992918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06079142 0 0.56306748 water fraction, min, max = 0.056247529 0.0028993465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06079179 0 0.56307091 water fraction, min, max = 0.056247158 0.0028992918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06079142 0 0.56306748 water fraction, min, max = 0.056247529 0.0028993465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385694e-06, Final residual = 2.2103633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2288761e-09, Final residual = 7.7629917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6336.62 s ClockTime = 6392 s fluxAdjustedLocalCo Co mean: 0.12205056 max: 0.59995659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082709129 -> dtInletScale=725.43383 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=725.43383 -> dtScale=1.0000724 deltaT = 0.55015634 Time = 1518.82 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 = 0.060791049 0 0.56306405 water fraction, min, max = 0.056247899 0.0028994011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060790679 0 0.56306062 water fraction, min, max = 0.056248269 0.0028994557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060791049 0 0.56306405 water fraction, min, max = 0.056247898 0.0028994011 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060790679 0 0.56306062 water fraction, min, max = 0.056248269 0.0028994557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337139e-06, Final residual = 2.8478138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8542302e-09, Final residual = 9.553396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060791049 0 0.56306405 water fraction, min, max = 0.056247899 0.002899401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060790679 0 0.56306062 water fraction, min, max = 0.05624827 0.0028994556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060791049 0 0.56306405 water fraction, min, max = 0.056247899 0.002899401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060790679 0 0.56306062 water fraction, min, max = 0.05624827 0.0028994556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381259e-06, Final residual = 2.2152806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2394592e-09, Final residual = 7.6373239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6337.71 s ClockTime = 6394 s fluxAdjustedLocalCo Co mean: 0.12204789 max: 0.59994195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082709129 -> dtInletScale=725.43383 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=725.43383 -> dtScale=1.0000968 deltaT = 0.55015634 Time = 1519.37 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 = 0.060790308 0 0.56305719 water fraction, min, max = 0.05624864 0.0028995102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060789938 0 0.56305376 water fraction, min, max = 0.05624901 0.0028995648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060790308 0 0.56305719 water fraction, min, max = 0.056248639 0.0028995102 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060789938 0 0.56305376 water fraction, min, max = 0.05624901 0.0028995648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.333118e-06, Final residual = 2.8461356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8572094e-09, Final residual = 9.500667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060790308 0 0.56305719 water fraction, min, max = 0.05624864 0.0028995102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060789938 0 0.56305376 water fraction, min, max = 0.05624901 0.0028995648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060790308 0 0.56305719 water fraction, min, max = 0.05624864 0.0028995102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060789938 0 0.56305376 water fraction, min, max = 0.05624901 0.0028995648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375791e-06, Final residual = 2.2153289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2314475e-09, Final residual = 7.1137264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6338.84 s ClockTime = 6395 s fluxAdjustedLocalCo Co mean: 0.12204521 max: 0.59992732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082709129 -> dtInletScale=725.43383 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=725.43383 -> dtScale=1.0001211 deltaT = 0.55015634 Time = 1519.92 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 = 0.060789568 0 0.56305034 water fraction, min, max = 0.05624938 0.0028996193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060789198 0 0.56304691 water fraction, min, max = 0.05624975 0.0028996739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060789568 0 0.56305034 water fraction, min, max = 0.05624938 0.0028996193 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060789198 0 0.56304691 water fraction, min, max = 0.05624975 0.0028996739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325942e-06, Final residual = 2.8445603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.855921e-09, Final residual = 9.2671649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060789568 0 0.56305034 water fraction, min, max = 0.05624938 0.0028996193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060789198 0 0.56304691 water fraction, min, max = 0.056249751 0.0028996739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060789568 0 0.56305034 water fraction, min, max = 0.05624938 0.0028996193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060789198 0 0.56304691 water fraction, min, max = 0.056249751 0.0028996739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371334e-06, Final residual = 2.2103325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310399e-09, Final residual = 7.4721578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6339.96 s ClockTime = 6396 s fluxAdjustedLocalCo Co mean: 0.12204253 max: 0.5999127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082709129 -> dtInletScale=725.43383 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=725.43383 -> dtScale=1.0001455 deltaT = 0.55015634 Time = 1520.47 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 = 0.060788828 0 0.56304348 water fraction, min, max = 0.056250121 0.0028997284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060788458 0 0.56304006 water fraction, min, max = 0.05625049 0.002899783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060788828 0 0.56304348 water fraction, min, max = 0.05625012 0.0028997284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060788458 0 0.56304006 water fraction, min, max = 0.05625049 0.002899783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320572e-06, Final residual = 2.8440572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8568758e-09, Final residual = 9.5174187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060788828 0 0.56304348 water fraction, min, max = 0.05625012 0.0028997284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060788458 0 0.56304006 water fraction, min, max = 0.056250491 0.0028997829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060788828 0 0.56304348 water fraction, min, max = 0.05625012 0.0028997284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060788458 0 0.56304006 water fraction, min, max = 0.056250491 0.0028997829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366486e-06, Final residual = 2.2092553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2339375e-09, Final residual = 7.5204322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6341.06 s ClockTime = 6397 s fluxAdjustedLocalCo Co mean: 0.12203986 max: 0.59989808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082709129 -> dtInletScale=725.43383 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=725.43383 -> dtScale=1.0001699 deltaT = 0.55015634 Time = 1521.02 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 = 0.060788088 0 0.56303663 water fraction, min, max = 0.05625086 0.0028998374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060787718 0 0.56303321 water fraction, min, max = 0.05625123 0.002899892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060788088 0 0.56303663 water fraction, min, max = 0.05625086 0.0028998374 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060787718 0 0.56303321 water fraction, min, max = 0.05625123 0.002899892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3314873e-06, Final residual = 2.8432697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8612386e-09, Final residual = 9.4983807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060788088 0 0.56303663 water fraction, min, max = 0.05625086 0.0028998374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060787718 0 0.56303321 water fraction, min, max = 0.05625123 0.0028998919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060788088 0 0.56303663 water fraction, min, max = 0.05625086 0.0028998374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060787718 0 0.56303321 water fraction, min, max = 0.05625123 0.0028998919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361889e-06, Final residual = 2.2117203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297891e-09, Final residual = 7.200985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6342.2 s ClockTime = 6398 s fluxAdjustedLocalCo Co mean: 0.12203719 max: 0.59988346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082709129 -> dtInletScale=725.43383 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=725.43383 -> dtScale=1.0001943 deltaT = 0.55025422 Time = 1521.57 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 = 0.060787348 0 0.56302979 water fraction, min, max = 0.0562516 0.0028999464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060786978 0 0.56302636 water fraction, min, max = 0.05625197 0.002900001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060787348 0 0.56302979 water fraction, min, max = 0.056251599 0.0028999464 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060786979 0 0.56302636 water fraction, min, max = 0.056251969 0.002900001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311337e-06, Final residual = 2.84204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8433625e-09, Final residual = 9.6114635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060787348 0 0.56302979 water fraction, min, max = 0.0562516 0.0028999464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060786979 0 0.56302636 water fraction, min, max = 0.05625197 0.0029000009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060787348 0 0.56302979 water fraction, min, max = 0.0562516 0.0028999464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060786979 0 0.56302636 water fraction, min, max = 0.05625197 0.0029000009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.235902e-06, Final residual = 2.2107735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2347274e-09, Final residual = 7.2044217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6343.31 s ClockTime = 6399 s fluxAdjustedLocalCo Co mean: 0.12205622 max: 0.59997557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082723843 -> dtInletScale=725.30479 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=725.30479 -> dtScale=1.0000407 deltaT = 0.55025422 Time = 1522.12 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 = 0.060786609 0 0.56302294 water fraction, min, max = 0.056252339 0.0029000554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060786239 0 0.56301952 water fraction, min, max = 0.056252709 0.0029001099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060786609 0 0.56302294 water fraction, min, max = 0.056252339 0.0029000554 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06078624 0 0.56301952 water fraction, min, max = 0.056252708 0.0029001099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3306174e-06, Final residual = 2.841268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547754e-09, Final residual = 9.6867102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060786609 0 0.56302294 water fraction, min, max = 0.056252339 0.0029000554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060786239 0 0.56301952 water fraction, min, max = 0.056252709 0.0029001099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060786609 0 0.56302294 water fraction, min, max = 0.056252339 0.0029000554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060786239 0 0.56301952 water fraction, min, max = 0.056252709 0.0029001099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355243e-06, Final residual = 2.2104721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2295027e-09, Final residual = 7.4106133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6344.43 s ClockTime = 6400 s fluxAdjustedLocalCo Co mean: 0.12205355 max: 0.59996096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082723843 -> dtInletScale=725.30479 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=725.30479 -> dtScale=1.0000651 deltaT = 0.55025422 Time = 1522.67 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 = 0.06078587 0 0.5630161 water fraction, min, max = 0.056253079 0.0029001644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0607855 0 0.56301268 water fraction, min, max = 0.056253448 0.0029002188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06078587 0 0.5630161 water fraction, min, max = 0.056253078 0.0029001644 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060785501 0 0.56301268 water fraction, min, max = 0.056253447 0.0029002188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301127e-06, Final residual = 2.840679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8556015e-09, Final residual = 9.7151883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06078587 0 0.5630161 water fraction, min, max = 0.056253078 0.0029001643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0607855 0 0.56301268 water fraction, min, max = 0.056253448 0.0029002188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06078587 0 0.5630161 water fraction, min, max = 0.056253078 0.0029001643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0607855 0 0.56301268 water fraction, min, max = 0.056253448 0.0029002188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351883e-06, Final residual = 2.2081586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2221282e-09, Final residual = 7.1621811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6345.55 s ClockTime = 6401 s fluxAdjustedLocalCo Co mean: 0.12205088 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082723843 -> dtInletScale=725.30479 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=725.30479 -> dtScale=1.0000894 deltaT = 0.55025422 Time = 1523.22 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 = 0.060785131 0 0.56300926 water fraction, min, max = 0.056253817 0.0029002732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784761 0 0.56300584 water fraction, min, max = 0.056254186 0.0029003277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060785131 0 0.56300926 water fraction, min, max = 0.056253817 0.0029002732 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784762 0 0.56300584 water fraction, min, max = 0.056254186 0.0029003277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297152e-06, Final residual = 2.8400629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398881e-09, Final residual = 9.5973213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060785131 0 0.56300926 water fraction, min, max = 0.056253817 0.0029002732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784762 0 0.56300584 water fraction, min, max = 0.056254187 0.0029003276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060785131 0 0.56300926 water fraction, min, max = 0.056253817 0.0029002732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784762 0 0.56300584 water fraction, min, max = 0.056254187 0.0029003276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348223e-06, Final residual = 2.2081958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.224637e-09, Final residual = 7.478308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6346.67 s ClockTime = 6403 s fluxAdjustedLocalCo Co mean: 0.12204821 max: 0.59993177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082723843 -> dtInletScale=725.30479 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=725.30479 -> dtScale=1.0001137 deltaT = 0.55025422 Time = 1523.77 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 = 0.060784392 0 0.56300242 water fraction, min, max = 0.056254556 0.0029003821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784023 0 0.562999 water fraction, min, max = 0.056254925 0.0029004366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784392 0 0.56300242 water fraction, min, max = 0.056254555 0.0029003821 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784024 0 0.562999 water fraction, min, max = 0.056254924 0.0029004366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291877e-06, Final residual = 2.8399824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8530251e-09, Final residual = 9.5545193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784392 0 0.56300242 water fraction, min, max = 0.056254556 0.0029003821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784023 0 0.562999 water fraction, min, max = 0.056254925 0.0029004365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784392 0 0.56300242 water fraction, min, max = 0.056254556 0.0029003821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784023 0 0.562999 water fraction, min, max = 0.056254925 0.0029004365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343769e-06, Final residual = 2.2032085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2213254e-09, Final residual = 7.167915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6347.74 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.12204554 max: 0.59991718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082723843 -> dtInletScale=725.30479 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=725.30479 -> dtScale=1.0001381 deltaT = 0.55025422 Time = 1524.32 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 = 0.060783654 0 0.56299559 water fraction, min, max = 0.056255294 0.0029004909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060783285 0 0.56299217 water fraction, min, max = 0.056255663 0.0029005453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060783654 0 0.56299559 water fraction, min, max = 0.056255293 0.0029004909 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060783286 0 0.56299217 water fraction, min, max = 0.056255662 0.0029005453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287189e-06, Final residual = 2.8387051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8404435e-09, Final residual = 9.5405042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060783654 0 0.56299559 water fraction, min, max = 0.056255294 0.0029004909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060783285 0 0.56299217 water fraction, min, max = 0.056255663 0.0029005453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060783654 0 0.56299559 water fraction, min, max = 0.056255294 0.0029004909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060783285 0 0.56299217 water fraction, min, max = 0.056255663 0.0029005453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339669e-06, Final residual = 2.2022031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2218903e-09, Final residual = 7.5119237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6348.87 s ClockTime = 6405 s fluxAdjustedLocalCo Co mean: 0.12204287 max: 0.59990259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082723843 -> dtInletScale=725.30479 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=725.30479 -> dtScale=1.0001624 deltaT = 0.55025422 Time = 1524.87 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 = 0.060782916 0 0.56298876 water fraction, min, max = 0.056256032 0.0029005997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782547 0 0.56298534 water fraction, min, max = 0.056256401 0.0029006541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782916 0 0.56298876 water fraction, min, max = 0.056256031 0.0029005997 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782548 0 0.56298534 water fraction, min, max = 0.0562564 0.0029006541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281811e-06, Final residual = 2.8379575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.848494e-09, Final residual = 9.3613545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782916 0 0.56298876 water fraction, min, max = 0.056256032 0.0029005996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782548 0 0.56298534 water fraction, min, max = 0.056256401 0.002900654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782916 0 0.56298876 water fraction, min, max = 0.056256032 0.0029005996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782548 0 0.56298534 water fraction, min, max = 0.056256401 0.002900654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334728e-06, Final residual = 2.1976629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2249559e-09, Final residual = 7.5823998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6349.98 s ClockTime = 6406 s fluxAdjustedLocalCo Co mean: 0.12204021 max: 0.59988801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082723843 -> dtInletScale=725.30479 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=725.30479 -> dtScale=1.0001867 deltaT = 0.55035225 Time = 1525.42 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 = 0.060782179 0 0.56298193 water fraction, min, max = 0.05625677 0.0029007084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06078181 0 0.56297851 water fraction, min, max = 0.056257138 0.0029007628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782179 0 0.56298193 water fraction, min, max = 0.056256769 0.0029007084 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06078181 0 0.56297851 water fraction, min, max = 0.056257138 0.0029007628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3278709e-06, Final residual = 2.8373926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.842694e-09, Final residual = 9.4912414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782179 0 0.56298193 water fraction, min, max = 0.056256769 0.0029007084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06078181 0 0.56297851 water fraction, min, max = 0.056257138 0.0029007628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782179 0 0.56298193 water fraction, min, max = 0.056256769 0.0029007084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06078181 0 0.56297851 water fraction, min, max = 0.056257138 0.0029007628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.233242e-06, Final residual = 2.1990651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2210768e-09, Final residual = 7.5287427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6351.08 s ClockTime = 6407 s fluxAdjustedLocalCo Co mean: 0.12205928 max: 0.59998031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082738581 -> dtInletScale=725.1756 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=725.1756 -> dtScale=1.0000328 deltaT = 0.55035225 Time = 1525.97 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 = 0.060781441 0 0.5629751 water fraction, min, max = 0.056257507 0.0029008172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060781072 0 0.56297169 water fraction, min, max = 0.056257875 0.0029008715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060781441 0 0.5629751 water fraction, min, max = 0.056257506 0.0029008172 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060781073 0 0.56297169 water fraction, min, max = 0.056257875 0.0029008715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273173e-06, Final residual = 2.8364396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8473592e-09, Final residual = 9.3464127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060781441 0 0.5629751 water fraction, min, max = 0.056257507 0.0029008171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060781073 0 0.56297169 water fraction, min, max = 0.056257876 0.0029008715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060781441 0 0.5629751 water fraction, min, max = 0.056257507 0.0029008171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060781073 0 0.56297169 water fraction, min, max = 0.056257876 0.0029008715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327808e-06, Final residual = 2.1936141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.208997e-09, Final residual = 7.5185362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6352.18 s ClockTime = 6408 s fluxAdjustedLocalCo Co mean: 0.12205662 max: 0.59996573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082738581 -> dtInletScale=725.1756 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=725.1756 -> dtScale=1.0000571 deltaT = 0.55035225 Time = 1526.52 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 = 0.060780704 0 0.56296827 water fraction, min, max = 0.056258244 0.0029009258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060780335 0 0.56296486 water fraction, min, max = 0.056258612 0.0029009802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060780704 0 0.56296827 water fraction, min, max = 0.056258244 0.0029009258 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060780336 0 0.56296486 water fraction, min, max = 0.056258612 0.0029009802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3267893e-06, Final residual = 2.8354774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8369674e-09, Final residual = 9.3293411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060780704 0 0.56296828 water fraction, min, max = 0.056258244 0.0029009258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060780336 0 0.56296486 water fraction, min, max = 0.056258613 0.0029009801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060780704 0 0.56296828 water fraction, min, max = 0.056258244 0.0029009258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060780336 0 0.56296486 water fraction, min, max = 0.056258613 0.0029009801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322558e-06, Final residual = 2.1986921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178289e-09, Final residual = 7.3882906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6353.3 s ClockTime = 6409 s fluxAdjustedLocalCo Co mean: 0.12205395 max: 0.59995117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082738581 -> dtInletScale=725.1756 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=725.1756 -> dtScale=1.0000814 deltaT = 0.55035225 Time = 1527.07 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 = 0.060779967 0 0.56296145 water fraction, min, max = 0.056258981 0.0029010345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060779599 0 0.56295804 water fraction, min, max = 0.056259349 0.0029010888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060779967 0 0.56296145 water fraction, min, max = 0.05625898 0.0029010345 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060779599 0 0.56295804 water fraction, min, max = 0.056259349 0.0029010888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261903e-06, Final residual = 2.8341804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8418946e-09, Final residual = 9.4732148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060779967 0 0.56296145 water fraction, min, max = 0.056258981 0.0029010344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060779599 0 0.56295804 water fraction, min, max = 0.056259349 0.0029010887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060779967 0 0.56296145 water fraction, min, max = 0.056258981 0.0029010344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060779599 0 0.56295804 water fraction, min, max = 0.056259349 0.0029010887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317691e-06, Final residual = 2.1979175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2167678e-09, Final residual = 7.5924271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6354.36 s ClockTime = 6410 s fluxAdjustedLocalCo Co mean: 0.12205129 max: 0.5999366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082738581 -> dtInletScale=725.1756 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=725.1756 -> dtScale=1.0001057 deltaT = 0.55035225 Time = 1527.62 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 = 0.060779231 0 0.56295463 water fraction, min, max = 0.056259718 0.0029011431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060778862 0 0.56295123 water fraction, min, max = 0.056260085 0.0029011974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060779231 0 0.56295463 water fraction, min, max = 0.056259717 0.0029011431 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060778863 0 0.56295123 water fraction, min, max = 0.056260085 0.0029011974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256066e-06, Final residual = 2.8338702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.848206e-09, Final residual = 9.4806743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060779231 0 0.56295464 water fraction, min, max = 0.056259717 0.002901143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060778863 0 0.56295123 water fraction, min, max = 0.056260086 0.0029011973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060779231 0 0.56295464 water fraction, min, max = 0.056259717 0.002901143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060778863 0 0.56295123 water fraction, min, max = 0.056260086 0.0029011973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314288e-06, Final residual = 2.1960707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2105673e-09, Final residual = 7.2081578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6355.43 s ClockTime = 6411 s fluxAdjustedLocalCo Co mean: 0.12204863 max: 0.59992205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082738581 -> dtInletScale=725.1756 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=725.1756 -> dtScale=1.0001299 deltaT = 0.55035225 Time = 1528.17 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 = 0.060778494 0 0.56294782 water fraction, min, max = 0.056260454 0.0029012516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060778126 0 0.56294441 water fraction, min, max = 0.056260822 0.0029013059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060778494 0 0.56294782 water fraction, min, max = 0.056260453 0.0029012516 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060778127 0 0.56294441 water fraction, min, max = 0.056260821 0.0029013059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250909e-06, Final residual = 2.8323783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8409409e-09, Final residual = 9.535717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060778495 0 0.56294782 water fraction, min, max = 0.056260454 0.0029012516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060778127 0 0.56294441 water fraction, min, max = 0.056260822 0.0029013059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060778495 0 0.56294782 water fraction, min, max = 0.056260454 0.0029012516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060778127 0 0.56294441 water fraction, min, max = 0.056260822 0.0029013059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309509e-06, Final residual = 2.1956519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2094979e-09, Final residual = 7.4810361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6356.53 s ClockTime = 6413 s fluxAdjustedLocalCo Co mean: 0.12204597 max: 0.5999075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082738581 -> dtInletScale=725.1756 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=725.1756 -> dtScale=1.0001542 deltaT = 0.55035225 Time = 1528.73 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 = 0.060777759 0 0.562941 water fraction, min, max = 0.05626119 0.0029013601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777391 0 0.5629376 water fraction, min, max = 0.056261557 0.0029014144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777759 0 0.562941 water fraction, min, max = 0.056261189 0.0029013601 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777391 0 0.5629376 water fraction, min, max = 0.056261557 0.0029014144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3244981e-06, Final residual = 2.8318715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8388638e-09, Final residual = 9.534021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777759 0 0.56294101 water fraction, min, max = 0.05626119 0.0029013601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777391 0 0.5629376 water fraction, min, max = 0.056261558 0.0029014144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777759 0 0.56294101 water fraction, min, max = 0.05626119 0.0029013601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777391 0 0.5629376 water fraction, min, max = 0.056261558 0.0029014144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304296e-06, Final residual = 2.1969101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145872e-09, Final residual = 7.39036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6357.66 s ClockTime = 6414 s fluxAdjustedLocalCo Co mean: 0.12204331 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082738581 -> dtInletScale=725.1756 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=725.1756 -> dtScale=1.0001784 deltaT = 0.55045044 Time = 1529.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777023 0 0.56293419 water fraction, min, max = 0.056261925 0.0029014686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776655 0 0.56293079 water fraction, min, max = 0.056262293 0.0029015229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777023 0 0.56293419 water fraction, min, max = 0.056261925 0.0029014686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776655 0 0.56293079 water fraction, min, max = 0.056262293 0.0029015229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241363e-06, Final residual = 2.831149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8443728e-09, Final residual = 9.4385465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777023 0 0.56293419 water fraction, min, max = 0.056261925 0.0029014686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776655 0 0.56293079 water fraction, min, max = 0.056262293 0.0029015228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777023 0 0.56293419 water fraction, min, max = 0.056261925 0.0029014686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776655 0 0.56293079 water fraction, min, max = 0.056262293 0.0029015228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301914e-06, Final residual = 2.1965064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2122143e-09, Final residual = 6.89603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6358.75 s ClockTime = 6415 s fluxAdjustedLocalCo Co mean: 0.12206242 max: 0.59998543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082753343 -> dtInletScale=725.04624 fluxAdjustedLocalCo dtLocalScale=1.0000243, dtInletScale=725.04624 -> dtScale=1.0000243 deltaT = 0.55045044 Time = 1529.83 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 = 0.060776287 0 0.56292738 water fraction, min, max = 0.056262661 0.0029015771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06077592 0 0.56292398 water fraction, min, max = 0.056263028 0.0029016314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776287 0 0.56292738 water fraction, min, max = 0.05626266 0.0029015771 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06077592 0 0.56292398 water fraction, min, max = 0.056263028 0.0029016313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.323655e-06, Final residual = 2.8296726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8356533e-09, Final residual = 9.5561226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776287 0 0.56292739 water fraction, min, max = 0.056262661 0.0029015771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06077592 0 0.56292398 water fraction, min, max = 0.056263029 0.0029016313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776287 0 0.56292739 water fraction, min, max = 0.056262661 0.0029015771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06077592 0 0.56292398 water fraction, min, max = 0.056263029 0.0029016313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298597e-06, Final residual = 2.1920644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2155724e-09, Final residual = 7.7245606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6359.86 s ClockTime = 6416 s fluxAdjustedLocalCo Co mean: 0.12205976 max: 0.5999709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082753343 -> dtInletScale=725.04624 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=725.04624 -> dtScale=1.0000485 deltaT = 0.55045044 Time = 1530.38 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 = 0.060775552 0 0.56292058 water fraction, min, max = 0.056263396 0.0029016855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060775185 0 0.56291718 water fraction, min, max = 0.056263763 0.0029017398 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060775552 0 0.56292058 water fraction, min, max = 0.056263395 0.0029016855 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060775185 0 0.56291718 water fraction, min, max = 0.056263763 0.0029017398 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231608e-06, Final residual = 2.8289967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8335282e-09, Final residual = 9.3110432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060775552 0 0.56292058 water fraction, min, max = 0.056263396 0.0029016855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060775185 0 0.56291718 water fraction, min, max = 0.056263764 0.0029017397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060775552 0 0.56292058 water fraction, min, max = 0.056263396 0.0029016855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060775185 0 0.56291718 water fraction, min, max = 0.056263764 0.0029017397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294511e-06, Final residual = 2.1949929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2182779e-09, Final residual = 7.2484327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6360.99 s ClockTime = 6417 s fluxAdjustedLocalCo Co mean: 0.1220571 max: 0.59995636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082753343 -> dtInletScale=725.04624 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=725.04624 -> dtScale=1.0000727 deltaT = 0.55045044 Time = 1530.93 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 = 0.060774817 0 0.56291377 water fraction, min, max = 0.056264131 0.0029017939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06077445 0 0.56291037 water fraction, min, max = 0.056264498 0.0029018481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060774817 0 0.56291377 water fraction, min, max = 0.05626413 0.0029017939 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06077445 0 0.56291037 water fraction, min, max = 0.056264498 0.0029018481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227387e-06, Final residual = 2.8272663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8292626e-09, Final residual = 9.396635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060774817 0 0.56291378 water fraction, min, max = 0.056264131 0.0029017939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06077445 0 0.56291037 water fraction, min, max = 0.056264498 0.002901848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060774817 0 0.56291378 water fraction, min, max = 0.056264131 0.0029017939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06077445 0 0.56291037 water fraction, min, max = 0.056264498 0.002901848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293631e-06, Final residual = 2.189995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2171359e-09, Final residual = 7.6594715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6362.06 s ClockTime = 6418 s fluxAdjustedLocalCo Co mean: 0.12205445 max: 0.59994183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082753343 -> dtInletScale=725.04624 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=725.04624 -> dtScale=1.000097 deltaT = 0.55045044 Time = 1531.48 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 = 0.060774083 0 0.56290697 water fraction, min, max = 0.056264865 0.0029019022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060773715 0 0.56290357 water fraction, min, max = 0.056265232 0.0029019564 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060774083 0 0.56290697 water fraction, min, max = 0.056264865 0.0029019022 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060773716 0 0.56290357 water fraction, min, max = 0.056265232 0.0029019564 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225236e-06, Final residual = 2.827493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8370337e-09, Final residual = 9.3741357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060774083 0 0.56290698 water fraction, min, max = 0.056264865 0.0029019022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060773716 0 0.56290357 water fraction, min, max = 0.056265233 0.0029019564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060774083 0 0.56290698 water fraction, min, max = 0.056264865 0.0029019022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060773716 0 0.56290357 water fraction, min, max = 0.056265233 0.0029019564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291655e-06, Final residual = 2.1900888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.208683e-09, Final residual = 7.5037776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6363.13 s ClockTime = 6419 s fluxAdjustedLocalCo Co mean: 0.12205179 max: 0.59992731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082753343 -> dtInletScale=725.04624 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=725.04624 -> dtScale=1.0001212 deltaT = 0.55045044 Time = 1532.03 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 = 0.060773348 0 0.56290018 water fraction, min, max = 0.0562656 0.0029020105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060772981 0 0.56289678 water fraction, min, max = 0.056265967 0.0029020647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060773348 0 0.56290018 water fraction, min, max = 0.056265599 0.0029020105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060772982 0 0.56289678 water fraction, min, max = 0.056265966 0.0029020647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220116e-06, Final residual = 2.8262082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8389999e-09, Final residual = 9.3096265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060773349 0 0.56290018 water fraction, min, max = 0.0562656 0.0029020105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060772982 0 0.56289678 water fraction, min, max = 0.056265967 0.0029020647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060773349 0 0.56290018 water fraction, min, max = 0.0562656 0.0029020105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060772982 0 0.56289678 water fraction, min, max = 0.056265967 0.0029020647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286575e-06, Final residual = 2.1961465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178293e-09, Final residual = 7.6059893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6364.24 s ClockTime = 6420 s fluxAdjustedLocalCo Co mean: 0.12204913 max: 0.59991279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082753343 -> dtInletScale=725.04624 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=725.04624 -> dtScale=1.0001454 deltaT = 0.55045044 Time = 1532.58 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 = 0.060772614 0 0.56289338 water fraction, min, max = 0.056266334 0.0029021188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060772248 0 0.56288998 water fraction, min, max = 0.0562667 0.002902173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060772615 0 0.56289338 water fraction, min, max = 0.056266333 0.0029021188 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060772248 0 0.56288998 water fraction, min, max = 0.0562667 0.002902173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213807e-06, Final residual = 2.8250798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8285697e-09, Final residual = 9.4594299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060772615 0 0.56289338 water fraction, min, max = 0.056266334 0.0029021188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060772248 0 0.56288998 water fraction, min, max = 0.056266701 0.0029021729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060772615 0 0.56289338 water fraction, min, max = 0.056266334 0.0029021188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060772248 0 0.56288998 water fraction, min, max = 0.056266701 0.0029021729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281184e-06, Final residual = 2.1969142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.217752e-09, Final residual = 7.6458871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6365.38 s ClockTime = 6421 s fluxAdjustedLocalCo Co mean: 0.12204648 max: 0.59989828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082753343 -> dtInletScale=725.04624 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=725.04624 -> dtScale=1.0001696 deltaT = 0.55045044 Time = 1533.13 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 = 0.060771881 0 0.56288659 water fraction, min, max = 0.056267067 0.002902227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060771514 0 0.56288319 water fraction, min, max = 0.056267434 0.0029022812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060771881 0 0.56288659 water fraction, min, max = 0.056267067 0.002902227 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060771514 0 0.56288319 water fraction, min, max = 0.056267433 0.0029022812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207886e-06, Final residual = 2.8241464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305258e-09, Final residual = 9.499095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060771881 0 0.56288659 water fraction, min, max = 0.056267067 0.002902227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060771514 0 0.56288319 water fraction, min, max = 0.056267434 0.0029022811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060771881 0 0.56288659 water fraction, min, max = 0.056267067 0.002902227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060771514 0 0.56288319 water fraction, min, max = 0.056267434 0.0029022811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276382e-06, Final residual = 2.1967193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2126518e-09, Final residual = 7.1208939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6366.46 s ClockTime = 6423 s fluxAdjustedLocalCo Co mean: 0.12204383 max: 0.59988378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082753343 -> dtInletScale=725.04624 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=725.04624 -> dtScale=1.0001937 deltaT = 0.5505488 Time = 1533.68 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 = 0.060771147 0 0.5628798 water fraction, min, max = 0.056267801 0.0029023352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060770781 0 0.5628764 water fraction, min, max = 0.056268167 0.0029023894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060771147 0 0.5628798 water fraction, min, max = 0.0562678 0.0029023352 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060770781 0 0.5628764 water fraction, min, max = 0.056268167 0.0029023894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3205004e-06, Final residual = 2.8231824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.827416e-09, Final residual = 9.5744974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060771148 0 0.5628798 water fraction, min, max = 0.056267801 0.0029023352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060770781 0 0.5628764 water fraction, min, max = 0.056268168 0.0029023893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060771148 0 0.5628798 water fraction, min, max = 0.056267801 0.0029023352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060770781 0 0.5628764 water fraction, min, max = 0.056268168 0.0029023893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276112e-06, Final residual = 2.1940694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2144793e-09, Final residual = 7.3419738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6367.56 s ClockTime = 6424 s fluxAdjustedLocalCo Co mean: 0.12206298 max: 0.59997647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082768131 -> dtInletScale=724.9167 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=724.9167 -> dtScale=1.0000392 deltaT = 0.5505488 Time = 1534.23 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 = 0.060770414 0 0.56287301 water fraction, min, max = 0.056268534 0.0029024434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060770048 0 0.56286962 water fraction, min, max = 0.0562689 0.0029024975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060770414 0 0.56287301 water fraction, min, max = 0.056268533 0.0029024434 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060770048 0 0.56286962 water fraction, min, max = 0.0562689 0.0029024975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201084e-06, Final residual = 2.8226223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8327202e-09, Final residual = 9.3533902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060770414 0 0.56287301 water fraction, min, max = 0.056268534 0.0029024434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060770048 0 0.56286962 water fraction, min, max = 0.056268901 0.0029024974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060770414 0 0.56287301 water fraction, min, max = 0.056268534 0.0029024434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060770048 0 0.56286962 water fraction, min, max = 0.056268901 0.0029024974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272991e-06, Final residual = 2.1893549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099026e-09, Final residual = 7.4485841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6368.65 s ClockTime = 6425 s fluxAdjustedLocalCo Co mean: 0.12206033 max: 0.59996197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082768131 -> dtInletScale=724.9167 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=724.9167 -> dtScale=1.0000634 deltaT = 0.5505488 Time = 1534.78 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 = 0.060769681 0 0.56286622 water fraction, min, max = 0.056269267 0.0029025515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769315 0 0.56286283 water fraction, min, max = 0.056269633 0.0029026056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769681 0 0.56286622 water fraction, min, max = 0.056269266 0.0029025515 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769315 0 0.56286283 water fraction, min, max = 0.056269633 0.0029026056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196858e-06, Final residual = 2.8216299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.827237e-09, Final residual = 9.3877252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769681 0 0.56286622 water fraction, min, max = 0.056269267 0.0029025515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769315 0 0.56286283 water fraction, min, max = 0.056269633 0.0029026055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769681 0 0.56286622 water fraction, min, max = 0.056269267 0.0029025515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769315 0 0.56286283 water fraction, min, max = 0.056269633 0.0029026055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269177e-06, Final residual = 2.1935267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2094489e-09, Final residual = 7.1187981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6369.76 s ClockTime = 6426 s fluxAdjustedLocalCo Co mean: 0.12205768 max: 0.59994748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082768131 -> dtInletScale=724.9167 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=724.9167 -> dtScale=1.0000875 deltaT = 0.5505488 Time = 1535.33 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 = 0.060768949 0 0.56285944 water fraction, min, max = 0.05627 0.0029026596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768582 0 0.56285605 water fraction, min, max = 0.056270366 0.0029027137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768949 0 0.56285944 water fraction, min, max = 0.056269999 0.0029026596 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768583 0 0.56285605 water fraction, min, max = 0.056270365 0.0029027137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191352e-06, Final residual = 2.8201605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8223466e-09, Final residual = 9.4144614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768949 0 0.56285944 water fraction, min, max = 0.056269999 0.0029026596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768583 0 0.56285605 water fraction, min, max = 0.056270366 0.0029027136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768949 0 0.56285944 water fraction, min, max = 0.056269999 0.0029026596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768583 0 0.56285605 water fraction, min, max = 0.056270366 0.0029027136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264199e-06, Final residual = 2.1911492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2122385e-09, Final residual = 7.198233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6370.87 s ClockTime = 6427 s fluxAdjustedLocalCo Co mean: 0.12205503 max: 0.59993299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082768131 -> dtInletScale=724.9167 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=724.9167 -> dtScale=1.0001117 deltaT = 0.5505488 Time = 1535.88 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 = 0.060768216 0 0.56285266 water fraction, min, max = 0.056270732 0.0029027677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06076785 0 0.56284927 water fraction, min, max = 0.056271098 0.0029028217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768216 0 0.56285266 water fraction, min, max = 0.056270731 0.0029027677 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060767851 0 0.56284927 water fraction, min, max = 0.056271097 0.0029028217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185822e-06, Final residual = 2.8192249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260114e-09, Final residual = 9.412438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768216 0 0.56285266 water fraction, min, max = 0.056270732 0.0029027676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06076785 0 0.56284927 water fraction, min, max = 0.056271098 0.0029028217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768216 0 0.56285266 water fraction, min, max = 0.056270732 0.0029027676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06076785 0 0.56284927 water fraction, min, max = 0.056271098 0.0029028217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259982e-06, Final residual = 2.1836135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2044292e-09, Final residual = 7.9115967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6371.98 s ClockTime = 6428 s fluxAdjustedLocalCo Co mean: 0.12205238 max: 0.5999185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082768131 -> dtInletScale=724.9167 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=724.9167 -> dtScale=1.0001358 deltaT = 0.5505488 Time = 1536.43 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 = 0.060767484 0 0.56284588 water fraction, min, max = 0.056271464 0.0029028757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060767118 0 0.56284249 water fraction, min, max = 0.05627183 0.0029029297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060767484 0 0.56284588 water fraction, min, max = 0.056271463 0.0029028757 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060767119 0 0.56284249 water fraction, min, max = 0.056271829 0.0029029297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180462e-06, Final residual = 2.8192246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8225561e-09, Final residual = 9.3915864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060767484 0 0.56284588 water fraction, min, max = 0.056271464 0.0029028756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060767119 0 0.5628425 water fraction, min, max = 0.05627183 0.0029029296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060767484 0 0.56284588 water fraction, min, max = 0.056271464 0.0029028756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060767119 0 0.5628425 water fraction, min, max = 0.05627183 0.0029029296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254766e-06, Final residual = 2.1852299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2015711e-09, Final residual = 7.3616663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6373.07 s ClockTime = 6429 s fluxAdjustedLocalCo Co mean: 0.12204974 max: 0.59990403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082768131 -> dtInletScale=724.9167 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=724.9167 -> dtScale=1.00016 deltaT = 0.5505488 Time = 1536.98 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 = 0.060766753 0 0.56283911 water fraction, min, max = 0.056272196 0.0029029837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766387 0 0.56283572 water fraction, min, max = 0.056272561 0.0029030377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766753 0 0.56283911 water fraction, min, max = 0.056272195 0.0029029837 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766387 0 0.56283572 water fraction, min, max = 0.056272561 0.0029030377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174979e-06, Final residual = 2.8177432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8298785e-09, Final residual = 9.4367767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766753 0 0.56283911 water fraction, min, max = 0.056272196 0.0029029836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766387 0 0.56283572 water fraction, min, max = 0.056272562 0.0029030376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766753 0 0.56283911 water fraction, min, max = 0.056272196 0.0029029836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766387 0 0.56283572 water fraction, min, max = 0.056272561 0.0029030376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250553e-06, Final residual = 2.1864234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016725e-09, Final residual = 6.9014651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6374.19 s ClockTime = 6430 s fluxAdjustedLocalCo Co mean: 0.12204709 max: 0.59988956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082768131 -> dtInletScale=724.9167 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=724.9167 -> dtScale=1.0001841 deltaT = 0.55064733 Time = 1537.53 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 = 0.060766021 0 0.56283234 water fraction, min, max = 0.056272927 0.0029030916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060765655 0 0.56282895 water fraction, min, max = 0.056273293 0.0029031456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766021 0 0.56283234 water fraction, min, max = 0.056272927 0.0029030916 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060765656 0 0.56282895 water fraction, min, max = 0.056273292 0.0029031456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171969e-06, Final residual = 2.8165601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8333635e-09, Final residual = 9.6159936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766021 0 0.56283234 water fraction, min, max = 0.056272927 0.0029030916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060765656 0 0.56282895 water fraction, min, max = 0.056273293 0.0029031455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766021 0 0.56283234 water fraction, min, max = 0.056272927 0.0029030916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060765656 0 0.56282895 water fraction, min, max = 0.056273293 0.0029031455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247975e-06, Final residual = 2.1867578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2051519e-09, Final residual = 6.8833085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6375.27 s ClockTime = 6431 s fluxAdjustedLocalCo Co mean: 0.12206628 max: 0.59998244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082782942 -> dtInletScale=724.78699 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=724.78699 -> dtScale=1.0000293 deltaT = 0.55064733 Time = 1538.08 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 = 0.06076529 0 0.56282557 water fraction, min, max = 0.056273658 0.0029031995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764924 0 0.56282218 water fraction, min, max = 0.056274024 0.0029032535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06076529 0 0.56282557 water fraction, min, max = 0.056273658 0.0029031995 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764925 0 0.56282218 water fraction, min, max = 0.056274023 0.0029032535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166563e-06, Final residual = 2.8153794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8156791e-09, Final residual = 9.5528798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06076529 0 0.56282557 water fraction, min, max = 0.056273658 0.0029031995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764924 0 0.56282218 water fraction, min, max = 0.056274024 0.0029032534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06076529 0 0.56282557 water fraction, min, max = 0.056273658 0.0029031995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764924 0 0.56282218 water fraction, min, max = 0.056274024 0.0029032534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243419e-06, Final residual = 2.1856781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2044634e-09, Final residual = 7.3758114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6376.37 s ClockTime = 6433 s fluxAdjustedLocalCo Co mean: 0.12206364 max: 0.59996797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082782942 -> dtInletScale=724.78699 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=724.78699 -> dtScale=1.0000534 deltaT = 0.55064733 Time = 1538.63 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 = 0.060764559 0 0.5628188 water fraction, min, max = 0.056274389 0.0029033074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764193 0 0.56281541 water fraction, min, max = 0.056274755 0.0029033614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764559 0 0.5628188 water fraction, min, max = 0.056274389 0.0029033074 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764194 0 0.56281541 water fraction, min, max = 0.056274754 0.0029033614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3160726e-06, Final residual = 2.8150688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8211259e-09, Final residual = 9.4743014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764559 0 0.5628188 water fraction, min, max = 0.056274389 0.0029033074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764194 0 0.56281542 water fraction, min, max = 0.056274755 0.0029033613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764559 0 0.5628188 water fraction, min, max = 0.056274389 0.0029033074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764194 0 0.56281542 water fraction, min, max = 0.056274755 0.0029033613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238588e-06, Final residual = 2.1823005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2075574e-09, Final residual = 7.464664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6377.48 s ClockTime = 6434 s fluxAdjustedLocalCo Co mean: 0.12206099 max: 0.59995351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082782942 -> dtInletScale=724.78699 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=724.78699 -> dtScale=1.0000775 deltaT = 0.55064733 Time = 1539.19 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 = 0.060763828 0 0.56281203 water fraction, min, max = 0.05627512 0.0029034152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060763463 0 0.56280865 water fraction, min, max = 0.056275485 0.0029034692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060763828 0 0.56281203 water fraction, min, max = 0.056275119 0.0029034152 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060763463 0 0.56280865 water fraction, min, max = 0.056275485 0.0029034692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155483e-06, Final residual = 2.8141233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260326e-09, Final residual = 9.3947732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060763828 0 0.56281203 water fraction, min, max = 0.05627512 0.0029034152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060763463 0 0.56280865 water fraction, min, max = 0.056275485 0.0029034691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060763828 0 0.56281203 water fraction, min, max = 0.05627512 0.0029034152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060763463 0 0.56280865 water fraction, min, max = 0.056275485 0.0029034691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233649e-06, Final residual = 2.1835443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.203084e-09, Final residual = 7.1404953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6378.55 s ClockTime = 6435 s fluxAdjustedLocalCo Co mean: 0.12205835 max: 0.59993906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082782942 -> dtInletScale=724.78699 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=724.78699 -> dtScale=1.0001016 deltaT = 0.55064733 Time = 1539.74 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 = 0.060763098 0 0.56280527 water fraction, min, max = 0.05627585 0.002903523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762733 0 0.56280189 water fraction, min, max = 0.056276215 0.002903577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060763098 0 0.56280527 water fraction, min, max = 0.05627585 0.002903523 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762733 0 0.56280189 water fraction, min, max = 0.056276215 0.002903577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149985e-06, Final residual = 2.8128811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8323905e-09, Final residual = 9.5531861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060763098 0 0.56280527 water fraction, min, max = 0.05627585 0.002903523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762733 0 0.56280189 water fraction, min, max = 0.056276216 0.0029035769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060763098 0 0.56280527 water fraction, min, max = 0.05627585 0.002903523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762733 0 0.56280189 water fraction, min, max = 0.056276216 0.0029035769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229605e-06, Final residual = 2.1757338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1890892e-09, Final residual = 7.6879367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6379.66 s ClockTime = 6436 s fluxAdjustedLocalCo Co mean: 0.12205571 max: 0.59992461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082782942 -> dtInletScale=724.78699 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=724.78699 -> dtScale=1.0001257 deltaT = 0.55064733 Time = 1540.29 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 = 0.060762368 0 0.56279851 water fraction, min, max = 0.056276581 0.0029036308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762003 0 0.56279513 water fraction, min, max = 0.056276945 0.0029036847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762368 0 0.56279851 water fraction, min, max = 0.05627658 0.0029036308 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762003 0 0.56279513 water fraction, min, max = 0.056276945 0.0029036847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144696e-06, Final residual = 2.8126796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8126719e-09, Final residual = 9.5396279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762368 0 0.56279851 water fraction, min, max = 0.05627658 0.0029036308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762003 0 0.56279513 water fraction, min, max = 0.056276946 0.0029036846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762368 0 0.56279851 water fraction, min, max = 0.05627658 0.0029036308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762003 0 0.56279513 water fraction, min, max = 0.056276946 0.0029036846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224232e-06, Final residual = 2.1808502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1934649e-09, Final residual = 7.4309716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6380.78 s ClockTime = 6437 s fluxAdjustedLocalCo Co mean: 0.12205307 max: 0.59991016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082782942 -> dtInletScale=724.78699 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=724.78699 -> dtScale=1.0001498 deltaT = 0.55064733 Time = 1540.84 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 = 0.060761638 0 0.56279175 water fraction, min, max = 0.05627731 0.0029037385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060761273 0 0.56278838 water fraction, min, max = 0.056277675 0.0029037924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060761638 0 0.56279175 water fraction, min, max = 0.05627731 0.0029037385 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060761273 0 0.56278838 water fraction, min, max = 0.056277675 0.0029037924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138698e-06, Final residual = 2.811706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209081e-09, Final residual = 9.3203955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060761638 0 0.56279176 water fraction, min, max = 0.05627731 0.0029037385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060761273 0 0.56278838 water fraction, min, max = 0.056277675 0.0029037923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060761638 0 0.56279176 water fraction, min, max = 0.05627731 0.0029037385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060761273 0 0.56278838 water fraction, min, max = 0.056277675 0.0029037923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219207e-06, Final residual = 2.1841994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010865e-09, Final residual = 7.3625545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6381.88 s ClockTime = 6438 s fluxAdjustedLocalCo Co mean: 0.12205043 max: 0.59989572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082782942 -> dtInletScale=724.78699 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=724.78699 -> dtScale=1.0001738 deltaT = 0.55064733 Time = 1541.39 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 = 0.060760908 0 0.562785 water fraction, min, max = 0.05627804 0.0029038462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060760544 0 0.56278162 water fraction, min, max = 0.056278404 0.0029039001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060760908 0 0.562785 water fraction, min, max = 0.056278039 0.0029038462 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060760544 0 0.56278162 water fraction, min, max = 0.056278404 0.0029039001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133226e-06, Final residual = 2.8107569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8155165e-09, Final residual = 9.8555462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060760909 0 0.562785 water fraction, min, max = 0.05627804 0.0029038462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060760544 0 0.56278162 water fraction, min, max = 0.056278405 0.0029039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060760909 0 0.562785 water fraction, min, max = 0.05627804 0.0029038462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060760544 0 0.56278162 water fraction, min, max = 0.056278405 0.0029039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215772e-06, Final residual = 2.1823852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1945304e-09, Final residual = 6.9602975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6383 s ClockTime = 6439 s fluxAdjustedLocalCo Co mean: 0.12204779 max: 0.59988129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082782942 -> dtInletScale=724.78699 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=724.78699 -> dtScale=1.0001979 deltaT = 0.55074603 Time = 1541.94 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 = 0.060760179 0 0.56277825 water fraction, min, max = 0.056278769 0.0029039539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759814 0 0.56277487 water fraction, min, max = 0.056279133 0.0029040077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060760179 0 0.56277825 water fraction, min, max = 0.056278769 0.0029039539 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759815 0 0.56277487 water fraction, min, max = 0.056279133 0.0029040077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.313079e-06, Final residual = 2.809775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128593e-09, Final residual = 9.3897844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060760179 0 0.56277825 water fraction, min, max = 0.056278769 0.0029039538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759815 0 0.56277487 water fraction, min, max = 0.056279134 0.0029040076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060760179 0 0.56277825 water fraction, min, max = 0.056278769 0.0029039538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759815 0 0.56277487 water fraction, min, max = 0.056279134 0.0029040076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214836e-06, Final residual = 2.1855782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2078692e-09, Final residual = 7.4356398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6384.11 s ClockTime = 6440 s fluxAdjustedLocalCo Co mean: 0.12206702 max: 0.59997438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082797781 -> dtInletScale=724.6571 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=724.6571 -> dtScale=1.0000427 deltaT = 0.55074603 Time = 1542.49 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 = 0.06075945 0 0.5627715 water fraction, min, max = 0.056279498 0.0029040615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759086 0 0.56276812 water fraction, min, max = 0.056279862 0.0029041153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06075945 0 0.5627715 water fraction, min, max = 0.056279498 0.0029040615 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759086 0 0.56276812 water fraction, min, max = 0.056279862 0.0029041153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124787e-06, Final residual = 2.8093495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8162695e-09, Final residual = 9.6439623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06075945 0 0.5627715 water fraction, min, max = 0.056279498 0.0029040614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759086 0 0.56276812 water fraction, min, max = 0.056279863 0.0029041152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06075945 0 0.5627715 water fraction, min, max = 0.056279498 0.0029040614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759086 0 0.56276812 water fraction, min, max = 0.056279863 0.0029041152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2209911e-06, Final residual = 2.1800972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1935007e-09, Final residual = 7.3089363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6385.25 s ClockTime = 6442 s fluxAdjustedLocalCo Co mean: 0.12206439 max: 0.59995996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082797781 -> dtInletScale=724.6571 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=724.6571 -> dtScale=1.0000667 deltaT = 0.55074603 Time = 1543.04 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 = 0.060758721 0 0.56276475 water fraction, min, max = 0.056280227 0.0029041691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060758357 0 0.56276138 water fraction, min, max = 0.056280591 0.0029042229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060758721 0 0.56276475 water fraction, min, max = 0.056280226 0.0029041691 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060758357 0 0.56276138 water fraction, min, max = 0.056280591 0.0029042229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.311983e-06, Final residual = 2.8080297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8200664e-09, Final residual = 9.2628206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060758721 0 0.56276475 water fraction, min, max = 0.056280227 0.002904169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060758357 0 0.56276138 water fraction, min, max = 0.056280591 0.0029042228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060758721 0 0.56276475 water fraction, min, max = 0.056280227 0.002904169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060758357 0 0.56276138 water fraction, min, max = 0.056280591 0.0029042228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206275e-06, Final residual = 2.1758817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1869995e-09, Final residual = 7.263522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6386.35 s ClockTime = 6443 s fluxAdjustedLocalCo Co mean: 0.12206175 max: 0.59994554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082797781 -> dtInletScale=724.6571 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=724.6571 -> dtScale=1.0000908 deltaT = 0.55074603 Time = 1543.59 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 = 0.060757993 0 0.56275801 water fraction, min, max = 0.056280955 0.0029042766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060757629 0 0.56275463 water fraction, min, max = 0.056281319 0.0029043304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060757993 0 0.56275801 water fraction, min, max = 0.056280955 0.0029042766 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060757629 0 0.56275463 water fraction, min, max = 0.056281319 0.0029043304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115051e-06, Final residual = 2.8069831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219746e-09, Final residual = 9.6107621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060757993 0 0.56275801 water fraction, min, max = 0.056280955 0.0029042766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060757629 0 0.56275463 water fraction, min, max = 0.05628132 0.0029043303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060757993 0 0.56275801 water fraction, min, max = 0.056280955 0.0029042766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060757629 0 0.56275463 water fraction, min, max = 0.05628132 0.0029043303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200938e-06, Final residual = 2.1779579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2048429e-09, Final residual = 7.4215072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6387.43 s ClockTime = 6444 s fluxAdjustedLocalCo Co mean: 0.12205911 max: 0.59993112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082797781 -> dtInletScale=724.6571 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=724.6571 -> dtScale=1.0001148 deltaT = 0.55074603 Time = 1544.14 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 = 0.060757265 0 0.56275126 water fraction, min, max = 0.056281684 0.0029043841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756901 0 0.56274789 water fraction, min, max = 0.056282047 0.0029044379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060757265 0 0.56275126 water fraction, min, max = 0.056281683 0.0029043841 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756901 0 0.56274789 water fraction, min, max = 0.056282047 0.0029044379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3108908e-06, Final residual = 2.8061422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132006e-09, Final residual = 9.1708526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060757265 0 0.56275127 water fraction, min, max = 0.056281683 0.0029043841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756901 0 0.56274789 water fraction, min, max = 0.056282048 0.0029044378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060757265 0 0.56275127 water fraction, min, max = 0.056281683 0.0029043841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756901 0 0.56274789 water fraction, min, max = 0.056282048 0.0029044378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219689e-06, Final residual = 2.1714717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.188815e-09, Final residual = 7.6702965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6388.57 s ClockTime = 6445 s fluxAdjustedLocalCo Co mean: 0.12205648 max: 0.59991671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082797781 -> dtInletScale=724.6571 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=724.6571 -> dtScale=1.0001388 deltaT = 0.55074603 Time = 1544.69 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 = 0.060756537 0 0.56274453 water fraction, min, max = 0.056282411 0.0029044916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756173 0 0.56274116 water fraction, min, max = 0.056282775 0.0029045454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756537 0 0.56274453 water fraction, min, max = 0.056282411 0.0029044916 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756173 0 0.56274116 water fraction, min, max = 0.056282775 0.0029045454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103781e-06, Final residual = 2.8055544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8175572e-09, Final residual = 9.4596322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756537 0 0.56274453 water fraction, min, max = 0.056282411 0.0029044916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756173 0 0.56274116 water fraction, min, max = 0.056282775 0.0029045453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756537 0 0.56274453 water fraction, min, max = 0.056282411 0.0029044916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756173 0 0.56274116 water fraction, min, max = 0.056282775 0.0029045453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191822e-06, Final residual = 2.1793882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2020514e-09, Final residual = 7.2655107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6389.69 s ClockTime = 6446 s fluxAdjustedLocalCo Co mean: 0.12205384 max: 0.59990231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082797781 -> dtInletScale=724.6571 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=724.6571 -> dtScale=1.0001629 deltaT = 0.55074603 Time = 1545.24 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 = 0.060755809 0 0.56273779 water fraction, min, max = 0.056283139 0.002904599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755445 0 0.56273442 water fraction, min, max = 0.056283502 0.0029046528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755809 0 0.56273779 water fraction, min, max = 0.056283138 0.002904599 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755446 0 0.56273442 water fraction, min, max = 0.056283502 0.0029046528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097696e-06, Final residual = 2.8039794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8054249e-09, Final residual = 9.4955576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755809 0 0.56273779 water fraction, min, max = 0.056283139 0.002904599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755446 0 0.56273442 water fraction, min, max = 0.056283503 0.0029046527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755809 0 0.56273779 water fraction, min, max = 0.056283139 0.002904599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755446 0 0.56273442 water fraction, min, max = 0.056283503 0.0029046527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187154e-06, Final residual = 2.1776774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2017716e-09, Final residual = 7.3191923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6390.79 s ClockTime = 6447 s fluxAdjustedLocalCo Co mean: 0.12205121 max: 0.59988791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082797781 -> dtInletScale=724.6571 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=724.6571 -> dtScale=1.0001869 deltaT = 0.55084489 Time = 1545.79 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 = 0.060755082 0 0.56273105 water fraction, min, max = 0.056283866 0.0029047064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060754718 0 0.56272769 water fraction, min, max = 0.05628423 0.0029047602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755082 0 0.56273105 water fraction, min, max = 0.056283866 0.0029047064 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060754719 0 0.56272769 water fraction, min, max = 0.056284229 0.0029047602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094507e-06, Final residual = 2.8036215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8082031e-09, Final residual = 9.5025668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755082 0 0.56273106 water fraction, min, max = 0.056283866 0.0029047064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060754718 0 0.56272769 water fraction, min, max = 0.05628423 0.0029047601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755082 0 0.56273106 water fraction, min, max = 0.056283866 0.0029047064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060754718 0 0.56272769 water fraction, min, max = 0.05628423 0.0029047601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185911e-06, Final residual = 2.1824311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1960545e-09, Final residual = 7.2237063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6391.89 s ClockTime = 6448 s fluxAdjustedLocalCo Co mean: 0.12207049 max: 0.59998119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082812643 -> dtInletScale=724.52705 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=724.52705 -> dtScale=1.0000314 deltaT = 0.55084489 Time = 1546.34 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 = 0.060754355 0 0.56272432 water fraction, min, max = 0.056284593 0.0029048138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753991 0 0.56272096 water fraction, min, max = 0.056284957 0.0029048675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060754355 0 0.56272432 water fraction, min, max = 0.056284593 0.0029048138 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753992 0 0.56272096 water fraction, min, max = 0.056284956 0.0029048675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089986e-06, Final residual = 2.8025343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049654e-09, Final residual = 9.2919839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060754355 0 0.56272432 water fraction, min, max = 0.056284593 0.0029048138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753992 0 0.56272096 water fraction, min, max = 0.056284957 0.0029048675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060754355 0 0.56272432 water fraction, min, max = 0.056284593 0.0029048138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753992 0 0.56272096 water fraction, min, max = 0.056284957 0.0029048675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183555e-06, Final residual = 2.1804027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1991692e-09, Final residual = 7.618983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6393.02 s ClockTime = 6449 s fluxAdjustedLocalCo Co mean: 0.12206786 max: 0.59996679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082812643 -> dtInletScale=724.52705 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=724.52705 -> dtScale=1.0000553 deltaT = 0.55084489 Time = 1546.9 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 = 0.060753628 0 0.56271759 water fraction, min, max = 0.05628532 0.0029049211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753265 0 0.56271423 water fraction, min, max = 0.056285683 0.0029049748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753628 0 0.56271759 water fraction, min, max = 0.05628532 0.0029049211 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753265 0 0.56271423 water fraction, min, max = 0.056285683 0.0029049748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3085889e-06, Final residual = 2.8024094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8130243e-09, Final residual = 9.2500957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753628 0 0.56271759 water fraction, min, max = 0.05628532 0.0029049211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753265 0 0.56271423 water fraction, min, max = 0.056285684 0.0029049748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753628 0 0.56271759 water fraction, min, max = 0.05628532 0.0029049211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753265 0 0.56271423 water fraction, min, max = 0.056285684 0.0029049748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179691e-06, Final residual = 2.1803597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1965896e-09, Final residual = 7.2699353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6394.1 s ClockTime = 6450 s fluxAdjustedLocalCo Co mean: 0.12206522 max: 0.59995241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082812643 -> dtInletScale=724.52705 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=724.52705 -> dtScale=1.0000793 deltaT = 0.55084489 Time = 1547.45 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 = 0.060752901 0 0.56271087 water fraction, min, max = 0.056286047 0.0029050284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060752538 0 0.5627075 water fraction, min, max = 0.05628641 0.0029050821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060752901 0 0.56271087 water fraction, min, max = 0.056286046 0.0029050284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060752539 0 0.5627075 water fraction, min, max = 0.056286409 0.0029050821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081096e-06, Final residual = 2.801049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040949e-09, Final residual = 9.3292997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060752902 0 0.56271087 water fraction, min, max = 0.056286047 0.0029050284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060752538 0 0.5627075 water fraction, min, max = 0.05628641 0.0029050821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060752902 0 0.56271087 water fraction, min, max = 0.056286047 0.0029050284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060752538 0 0.5627075 water fraction, min, max = 0.05628641 0.0029050821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.217535e-06, Final residual = 2.184971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.197945e-09, Final residual = 6.9793022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6395.22 s ClockTime = 6452 s fluxAdjustedLocalCo Co mean: 0.12206259 max: 0.59993802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082812643 -> dtInletScale=724.52705 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=724.52705 -> dtScale=1.0001033 deltaT = 0.55084489 Time = 1548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060752175 0 0.56270414 water fraction, min, max = 0.056286773 0.0029051357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751812 0 0.56270078 water fraction, min, max = 0.056287136 0.0029051894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060752175 0 0.56270414 water fraction, min, max = 0.056286772 0.0029051357 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751812 0 0.56270078 water fraction, min, max = 0.056287135 0.0029051894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075446e-06, Final residual = 2.7996746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8047975e-09, Final residual = 9.3260663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060752175 0 0.56270414 water fraction, min, max = 0.056286773 0.0029051357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751812 0 0.56270078 water fraction, min, max = 0.056287136 0.0029051893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060752175 0 0.56270414 water fraction, min, max = 0.056286773 0.0029051357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751812 0 0.56270078 water fraction, min, max = 0.056287136 0.0029051893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170366e-06, Final residual = 2.1810151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.203811e-09, Final residual = 7.3449669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6396.31 s ClockTime = 6453 s fluxAdjustedLocalCo Co mean: 0.12205997 max: 0.59992365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082812643 -> dtInletScale=724.52705 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=724.52705 -> dtScale=1.0001273 deltaT = 0.55084489 Time = 1548.55 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 = 0.060751449 0 0.56269742 water fraction, min, max = 0.056287499 0.0029052429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751086 0 0.56269406 water fraction, min, max = 0.056287862 0.0029052966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751449 0 0.56269742 water fraction, min, max = 0.056287498 0.0029052429 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751087 0 0.56269406 water fraction, min, max = 0.056287861 0.0029052966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.307012e-06, Final residual = 2.7990343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042003e-09, Final residual = 9.3710559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751449 0 0.56269742 water fraction, min, max = 0.056287499 0.0029052429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751087 0 0.56269406 water fraction, min, max = 0.056287862 0.0029052965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751449 0 0.56269742 water fraction, min, max = 0.056287499 0.0029052429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751087 0 0.56269406 water fraction, min, max = 0.056287862 0.0029052965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165726e-06, Final residual = 2.1822481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2052307e-09, Final residual = 7.5590472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6397.38 s ClockTime = 6454 s fluxAdjustedLocalCo Co mean: 0.12205734 max: 0.59990927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082812643 -> dtInletScale=724.52705 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=724.52705 -> dtScale=1.0001512 deltaT = 0.55084489 Time = 1549.1 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 = 0.060750724 0 0.5626907 water fraction, min, max = 0.056288225 0.0029053501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060750361 0 0.56268734 water fraction, min, max = 0.056288587 0.0029054037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060750724 0 0.5626907 water fraction, min, max = 0.056288224 0.0029053501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060750361 0 0.56268734 water fraction, min, max = 0.056288587 0.0029054037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3064146e-06, Final residual = 2.798544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042336e-09, Final residual = 9.4987014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060750724 0 0.5626907 water fraction, min, max = 0.056288225 0.0029053501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060750361 0 0.56268734 water fraction, min, max = 0.056288587 0.0029054037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060750724 0 0.5626907 water fraction, min, max = 0.056288225 0.0029053501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060750361 0 0.56268734 water fraction, min, max = 0.056288587 0.0029054037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160866e-06, Final residual = 2.1748099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1987209e-09, Final residual = 7.6975727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6398.51 s ClockTime = 6455 s fluxAdjustedLocalCo Co mean: 0.12205471 max: 0.59989491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082812643 -> dtInletScale=724.52705 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=724.52705 -> dtScale=1.0001752 deltaT = 0.55084489 Time = 1549.65 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 = 0.060749998 0 0.56268398 water fraction, min, max = 0.05628895 0.0029054573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749636 0 0.56268063 water fraction, min, max = 0.056289312 0.0029055109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749998 0 0.56268398 water fraction, min, max = 0.056288949 0.0029054573 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749636 0 0.56268063 water fraction, min, max = 0.056289312 0.0029055109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3059282e-06, Final residual = 2.7976364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8094818e-09, Final residual = 9.4899453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749998 0 0.56268399 water fraction, min, max = 0.05628895 0.0029054572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749636 0 0.56268063 water fraction, min, max = 0.056289313 0.0029055108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749998 0 0.56268399 water fraction, min, max = 0.05628895 0.0029054572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749636 0 0.56268063 water fraction, min, max = 0.056289313 0.0029055108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.215653e-06, Final residual = 2.1876189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2093209e-09, Final residual = 7.3798931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6399.6 s ClockTime = 6456 s fluxAdjustedLocalCo Co mean: 0.12205209 max: 0.59988055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082812643 -> dtInletScale=724.52705 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=724.52705 -> dtScale=1.0001991 deltaT = 0.55094392 Time = 1550.2 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 = 0.060749273 0 0.56267727 water fraction, min, max = 0.056289675 0.0029055644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06074891 0 0.56267391 water fraction, min, max = 0.056290037 0.002905618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749273 0 0.56267727 water fraction, min, max = 0.056289675 0.0029055644 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748911 0 0.56267391 water fraction, min, max = 0.056290037 0.002905618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.305639e-06, Final residual = 2.7934978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.804614e-09, Final residual = 9.2847719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749273 0 0.56267727 water fraction, min, max = 0.056289675 0.0029055643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748911 0 0.56267391 water fraction, min, max = 0.056290038 0.0029056179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749273 0 0.56267727 water fraction, min, max = 0.056289675 0.0029055643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748911 0 0.56267391 water fraction, min, max = 0.056290038 0.0029056179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154491e-06, Final residual = 2.1934824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108274e-09, Final residual = 7.6520405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6400.68 s ClockTime = 6457 s fluxAdjustedLocalCo Co mean: 0.1220714 max: 0.59997404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082827532 -> dtInletScale=724.39681 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=724.39681 -> dtScale=1.0000433 deltaT = 0.55094392 Time = 1550.75 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 = 0.060748548 0 0.56267056 water fraction, min, max = 0.0562904 0.0029056715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748186 0 0.5626672 water fraction, min, max = 0.056290762 0.002905725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748548 0 0.56267056 water fraction, min, max = 0.0562904 0.0029056715 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748186 0 0.5626672 water fraction, min, max = 0.056290762 0.002905725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.30518e-06, Final residual = 2.7916283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7951018e-09, Final residual = 9.2928616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748548 0 0.56267056 water fraction, min, max = 0.0562904 0.0029056714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748186 0 0.5626672 water fraction, min, max = 0.056290763 0.002905725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748548 0 0.56267056 water fraction, min, max = 0.0562904 0.0029056714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748186 0 0.5626672 water fraction, min, max = 0.056290763 0.002905725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150289e-06, Final residual = 2.1951568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190481e-09, Final residual = 7.4445105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6401.78 s ClockTime = 6458 s fluxAdjustedLocalCo Co mean: 0.12206878 max: 0.59995969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082827532 -> dtInletScale=724.39681 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=724.39681 -> dtScale=1.0000672 deltaT = 0.55094392 Time = 1551.3 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 = 0.060747823 0 0.56266385 water fraction, min, max = 0.056291125 0.0029057785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060747461 0 0.56266049 water fraction, min, max = 0.056291487 0.0029058321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060747823 0 0.56266385 water fraction, min, max = 0.056291124 0.0029057785 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060747462 0 0.56266049 water fraction, min, max = 0.056291486 0.0029058321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046701e-06, Final residual = 2.7901228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8013977e-09, Final residual = 9.2526739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060747824 0 0.56266385 water fraction, min, max = 0.056291125 0.0029057785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060747461 0 0.5626605 water fraction, min, max = 0.056291487 0.002905832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060747824 0 0.56266385 water fraction, min, max = 0.056291125 0.0029057785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060747461 0 0.5626605 water fraction, min, max = 0.056291487 0.002905832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145891e-06, Final residual = 2.1935282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112259e-09, Final residual = 7.3982148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6402.88 s ClockTime = 6459 s fluxAdjustedLocalCo Co mean: 0.12206616 max: 0.59994534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082827532 -> dtInletScale=724.39681 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=724.39681 -> dtScale=1.0000911 deltaT = 0.55094392 Time = 1551.85 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 = 0.060747099 0 0.56265714 water fraction, min, max = 0.056291849 0.0029058855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060746737 0 0.56265379 water fraction, min, max = 0.056292211 0.0029059391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060747099 0 0.56265714 water fraction, min, max = 0.056291848 0.0029058855 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060746737 0 0.56265379 water fraction, min, max = 0.056292211 0.0029059391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.304143e-06, Final residual = 2.7887462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.788844e-09, Final residual = 9.4510783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060747099 0 0.56265714 water fraction, min, max = 0.056291849 0.0029058855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060746737 0 0.56265379 water fraction, min, max = 0.056292211 0.002905939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060747099 0 0.56265714 water fraction, min, max = 0.056291849 0.0029058855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060746737 0 0.56265379 water fraction, min, max = 0.056292211 0.002905939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141447e-06, Final residual = 2.1932179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147338e-09, Final residual = 7.3843072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6403.99 s ClockTime = 6460 s fluxAdjustedLocalCo Co mean: 0.12206353 max: 0.59993099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082827532 -> dtInletScale=724.39681 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=724.39681 -> dtScale=1.000115 deltaT = 0.55094392 Time = 1552.4 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 = 0.060746375 0 0.56265044 water fraction, min, max = 0.056292573 0.0029059925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060746013 0 0.56264709 water fraction, min, max = 0.056292935 0.002906046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060746375 0 0.56265044 water fraction, min, max = 0.056292573 0.0029059925 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060746013 0 0.56264709 water fraction, min, max = 0.056292934 0.002906046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036116e-06, Final residual = 2.78795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7870435e-09, Final residual = 9.2257714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060746375 0 0.56265044 water fraction, min, max = 0.056292573 0.0029059925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060746013 0 0.56264709 water fraction, min, max = 0.056292935 0.0029060459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060746375 0 0.56265044 water fraction, min, max = 0.056292573 0.0029059925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060746013 0 0.56264709 water fraction, min, max = 0.056292935 0.0029060459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136319e-06, Final residual = 2.1935741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2136418e-09, Final residual = 7.8359539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6405.08 s ClockTime = 6462 s fluxAdjustedLocalCo Co mean: 0.12206091 max: 0.59991666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082827532 -> dtInletScale=724.39681 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=724.39681 -> dtScale=1.0001389 deltaT = 0.55094392 Time = 1552.96 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 = 0.060745651 0 0.56264374 water fraction, min, max = 0.056293297 0.0029060994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060745289 0 0.56264039 water fraction, min, max = 0.056293658 0.0029061529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060745651 0 0.56264374 water fraction, min, max = 0.056293296 0.0029060994 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06074529 0 0.56264039 water fraction, min, max = 0.056293658 0.0029061529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3030073e-06, Final residual = 2.7875988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8036858e-09, Final residual = 9.3493555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060745651 0 0.56264374 water fraction, min, max = 0.056293297 0.0029060994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06074529 0 0.56264039 water fraction, min, max = 0.056293659 0.0029061529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060745651 0 0.56264374 water fraction, min, max = 0.056293297 0.0029060994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06074529 0 0.56264039 water fraction, min, max = 0.056293659 0.0029061529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131722e-06, Final residual = 2.1935225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138017e-09, Final residual = 7.2090107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6406.17 s ClockTime = 6463 s fluxAdjustedLocalCo Co mean: 0.12205829 max: 0.59990232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082827532 -> dtInletScale=724.39681 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=724.39681 -> dtScale=1.0001628 deltaT = 0.55094392 Time = 1553.51 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 = 0.060744928 0 0.56263704 water fraction, min, max = 0.05629402 0.0029062063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060744566 0 0.56263369 water fraction, min, max = 0.056294382 0.0029062598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060744928 0 0.56263704 water fraction, min, max = 0.05629402 0.0029062063 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060744567 0 0.56263369 water fraction, min, max = 0.056294381 0.0029062598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025247e-06, Final residual = 2.7854524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7876085e-09, Final residual = 9.3435649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060744928 0 0.56263704 water fraction, min, max = 0.05629402 0.0029062063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060744566 0 0.56263369 water fraction, min, max = 0.056294382 0.0029062597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060744928 0 0.56263704 water fraction, min, max = 0.05629402 0.0029062063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060744566 0 0.56263369 water fraction, min, max = 0.056294382 0.0029062597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.212887e-06, Final residual = 2.1949909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181982e-09, Final residual = 7.6361273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6407.24 s ClockTime = 6464 s fluxAdjustedLocalCo Co mean: 0.12205567 max: 0.59988799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082827532 -> dtInletScale=724.39681 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=724.39681 -> dtScale=1.0001867 deltaT = 0.55104312 Time = 1554.06 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 = 0.060744205 0 0.56263034 water fraction, min, max = 0.056294744 0.0029063132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743843 0 0.56262699 water fraction, min, max = 0.056295105 0.0029063667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060744205 0 0.56263034 water fraction, min, max = 0.056294743 0.0029063132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743843 0 0.56262699 water fraction, min, max = 0.056295105 0.0029063667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022293e-06, Final residual = 2.78656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7901984e-09, Final residual = 9.3074639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060744205 0 0.56263034 water fraction, min, max = 0.056294743 0.0029063132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743843 0 0.56262699 water fraction, min, max = 0.056295105 0.0029063666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060744205 0 0.56263034 water fraction, min, max = 0.056294743 0.0029063132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743843 0 0.56262699 water fraction, min, max = 0.056295105 0.0029063666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127009e-06, Final residual = 2.1946317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.209755e-09, Final residual = 7.4376604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6408.38 s ClockTime = 6465 s fluxAdjustedLocalCo Co mean: 0.12207503 max: 0.59998168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082842445 -> dtInletScale=724.26641 fluxAdjustedLocalCo dtLocalScale=1.0000305, dtInletScale=724.26641 -> dtScale=1.0000305 deltaT = 0.55104312 Time = 1554.61 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 = 0.060743482 0 0.56262365 water fraction, min, max = 0.056295467 0.0029064201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06074312 0 0.5626203 water fraction, min, max = 0.056295828 0.0029064735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743482 0 0.56262365 water fraction, min, max = 0.056295466 0.0029064201 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743121 0 0.5626203 water fraction, min, max = 0.056295827 0.0029064735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3017491e-06, Final residual = 2.7856003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7900498e-09, Final residual = 9.3535376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743482 0 0.56262365 water fraction, min, max = 0.056295467 0.00290642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06074312 0 0.5626203 water fraction, min, max = 0.056295828 0.0029064734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743482 0 0.56262365 water fraction, min, max = 0.056295466 0.00290642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06074312 0 0.5626203 water fraction, min, max = 0.056295828 0.0029064734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123075e-06, Final residual = 2.1924641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2054549e-09, Final residual = 7.3003994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6409.46 s ClockTime = 6466 s fluxAdjustedLocalCo Co mean: 0.12207241 max: 0.59996736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082842445 -> dtInletScale=724.26641 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=724.26641 -> dtScale=1.0000544 deltaT = 0.55104312 Time = 1555.16 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 = 0.060742759 0 0.56261696 water fraction, min, max = 0.056296189 0.0029065269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742397 0 0.56261361 water fraction, min, max = 0.05629655 0.0029065803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742759 0 0.56261696 water fraction, min, max = 0.056296189 0.0029065269 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742398 0 0.56261361 water fraction, min, max = 0.05629655 0.0029065803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012373e-06, Final residual = 2.7844846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935263e-09, Final residual = 9.3260872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742759 0 0.56261696 water fraction, min, max = 0.056296189 0.0029065268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742398 0 0.56261361 water fraction, min, max = 0.056296551 0.0029065802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742759 0 0.56261696 water fraction, min, max = 0.056296189 0.0029065268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742398 0 0.56261361 water fraction, min, max = 0.056296551 0.0029065802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118097e-06, Final residual = 2.1929763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169232e-09, Final residual = 7.6743318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6410.56 s ClockTime = 6467 s fluxAdjustedLocalCo Co mean: 0.12206979 max: 0.59995304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082842445 -> dtInletScale=724.26641 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=724.26641 -> dtScale=1.0000783 deltaT = 0.55104312 Time = 1555.71 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 = 0.060742036 0 0.56261027 water fraction, min, max = 0.056296912 0.0029066336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060741675 0 0.56260692 water fraction, min, max = 0.056297273 0.002906687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742036 0 0.56261027 water fraction, min, max = 0.056296911 0.0029066336 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060741676 0 0.56260692 water fraction, min, max = 0.056297272 0.002906687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006484e-06, Final residual = 2.783927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.794781e-09, Final residual = 9.2173276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742037 0 0.56261027 water fraction, min, max = 0.056296912 0.0029066336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060741675 0 0.56260692 water fraction, min, max = 0.056297273 0.002906687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742037 0 0.56261027 water fraction, min, max = 0.056296912 0.0029066336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060741675 0 0.56260692 water fraction, min, max = 0.056297273 0.002906687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114405e-06, Final residual = 2.1888259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067017e-09, Final residual = 7.6071013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6411.66 s ClockTime = 6468 s fluxAdjustedLocalCo Co mean: 0.12206718 max: 0.59993873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082842445 -> dtInletScale=724.26641 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=724.26641 -> dtScale=1.0001021 deltaT = 0.55104312 Time = 1556.26 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 = 0.060741314 0 0.56260358 water fraction, min, max = 0.056297634 0.0029067404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060740953 0 0.56260024 water fraction, min, max = 0.056297995 0.0029067937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060741314 0 0.56260358 water fraction, min, max = 0.056297633 0.0029067404 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060740954 0 0.56260024 water fraction, min, max = 0.056297994 0.0029067937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001967e-06, Final residual = 2.7830055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803802e-09, Final residual = 9.2129019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060741314 0 0.56260358 water fraction, min, max = 0.056297634 0.0029067403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060740953 0 0.56260024 water fraction, min, max = 0.056297995 0.0029067937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060741314 0 0.56260358 water fraction, min, max = 0.056297634 0.0029067403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060740953 0 0.56260024 water fraction, min, max = 0.056297995 0.0029067937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111252e-06, Final residual = 2.1903551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090826e-09, Final residual = 7.0484754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6412.79 s ClockTime = 6469 s fluxAdjustedLocalCo Co mean: 0.12206456 max: 0.59992442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082842445 -> dtInletScale=724.26641 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=724.26641 -> dtScale=1.000126 deltaT = 0.55104312 Time = 1556.81 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 = 0.060740592 0 0.5625969 water fraction, min, max = 0.056298356 0.002906847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060740231 0 0.56259355 water fraction, min, max = 0.056298716 0.0029069004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060740592 0 0.5625969 water fraction, min, max = 0.056298355 0.002906847 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060740232 0 0.56259355 water fraction, min, max = 0.056298716 0.0029069004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997546e-06, Final residual = 2.7818783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.790572e-09, Final residual = 9.3535207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060740593 0 0.5625969 water fraction, min, max = 0.056298356 0.002906847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060740232 0 0.56259356 water fraction, min, max = 0.056298717 0.0029069003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060740593 0 0.5625969 water fraction, min, max = 0.056298356 0.002906847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060740232 0 0.56259356 water fraction, min, max = 0.056298717 0.0029069003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108001e-06, Final residual = 2.1872587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2074079e-09, Final residual = 7.3231291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6413.91 s ClockTime = 6470 s fluxAdjustedLocalCo Co mean: 0.12206195 max: 0.59991012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082842445 -> dtInletScale=724.26641 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=724.26641 -> dtScale=1.0001498 deltaT = 0.55104312 Time = 1557.36 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 = 0.060739871 0 0.56259021 water fraction, min, max = 0.056299077 0.0029069537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06073951 0 0.56258687 water fraction, min, max = 0.056299438 0.002907007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060739871 0 0.56259021 water fraction, min, max = 0.056299077 0.0029069537 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06073951 0 0.56258687 water fraction, min, max = 0.056299437 0.002907007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992189e-06, Final residual = 2.7812335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7842832e-09, Final residual = 9.2162117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060739871 0 0.56259022 water fraction, min, max = 0.056299077 0.0029069537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06073951 0 0.56258688 water fraction, min, max = 0.056299438 0.002907007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060739871 0 0.56259022 water fraction, min, max = 0.056299077 0.0029069537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06073951 0 0.56258688 water fraction, min, max = 0.056299438 0.002907007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103182e-06, Final residual = 2.1853287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2052355e-09, Final residual = 7.4714889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6414.99 s ClockTime = 6472 s fluxAdjustedLocalCo Co mean: 0.12205934 max: 0.59989583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082842445 -> dtInletScale=724.26641 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=724.26641 -> dtScale=1.0001736 deltaT = 0.55104312 Time = 1557.91 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 = 0.060739149 0 0.56258354 water fraction, min, max = 0.056299799 0.0029070603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738789 0 0.5625802 water fraction, min, max = 0.056300159 0.0029071136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060739149 0 0.56258354 water fraction, min, max = 0.056299798 0.0029070603 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738789 0 0.5625802 water fraction, min, max = 0.056300159 0.0029071136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986856e-06, Final residual = 2.7799887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7917136e-09, Final residual = 9.2507214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06073915 0 0.56258354 water fraction, min, max = 0.056299799 0.0029070603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738789 0 0.5625802 water fraction, min, max = 0.056300159 0.0029071136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06073915 0 0.56258354 water fraction, min, max = 0.056299799 0.0029070603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738789 0 0.5625802 water fraction, min, max = 0.056300159 0.0029071136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098223e-06, Final residual = 2.1836569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028346e-09, Final residual = 7.4413327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6416.09 s ClockTime = 6473 s fluxAdjustedLocalCo Co mean: 0.12205672 max: 0.59988154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082842445 -> dtInletScale=724.26641 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=724.26641 -> dtScale=1.0001975 deltaT = 0.5511425 Time = 1558.47 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 = 0.060738428 0 0.56257686 water fraction, min, max = 0.05630052 0.0029071669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738068 0 0.56257352 water fraction, min, max = 0.05630088 0.0029072202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738428 0 0.56257686 water fraction, min, max = 0.056300519 0.0029071669 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738068 0 0.56257352 water fraction, min, max = 0.05630088 0.0029072202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983741e-06, Final residual = 2.7799977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8021692e-09, Final residual = 9.2467931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738429 0 0.56257686 water fraction, min, max = 0.05630052 0.0029071669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738068 0 0.56257352 water fraction, min, max = 0.05630088 0.0029072201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738429 0 0.56257686 water fraction, min, max = 0.05630052 0.0029071669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738068 0 0.56257352 water fraction, min, max = 0.05630088 0.0029072201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2096533e-06, Final residual = 2.1826879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1989884e-09, Final residual = 7.4556318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6417.18 s ClockTime = 6474 s fluxAdjustedLocalCo Co mean: 0.12207612 max: 0.59997544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082857385 -> dtInletScale=724.13581 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=724.13581 -> dtScale=1.0000409 deltaT = 0.5511425 Time = 1559.02 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 = 0.060737708 0 0.56257019 water fraction, min, max = 0.056301241 0.0029072734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060737347 0 0.56256685 water fraction, min, max = 0.056301601 0.0029073268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060737708 0 0.56257019 water fraction, min, max = 0.05630124 0.0029072734 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060737348 0 0.56256685 water fraction, min, max = 0.0563016 0.0029073268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978604e-06, Final residual = 2.7789283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7787021e-09, Final residual = 9.3697191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060737708 0 0.56257019 water fraction, min, max = 0.056301241 0.0029072734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060737347 0 0.56256685 water fraction, min, max = 0.056301601 0.0029073267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060737708 0 0.56257019 water fraction, min, max = 0.05630124 0.0029072734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060737347 0 0.56256685 water fraction, min, max = 0.056301601 0.0029073267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091336e-06, Final residual = 2.1846735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988561e-09, Final residual = 7.1379407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6418.26 s ClockTime = 6475 s fluxAdjustedLocalCo Co mean: 0.12207351 max: 0.59996115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082857385 -> dtInletScale=724.13581 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=724.13581 -> dtScale=1.0000647 deltaT = 0.5511425 Time = 1559.57 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 = 0.060736987 0 0.56256351 water fraction, min, max = 0.056301961 0.00290738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060736627 0 0.56256018 water fraction, min, max = 0.056302321 0.0029074333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060736987 0 0.56256351 water fraction, min, max = 0.056301961 0.00290738 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060736627 0 0.56256018 water fraction, min, max = 0.056302321 0.0029074333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973263e-06, Final residual = 2.7774389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7806544e-09, Final residual = 9.0019967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060736987 0 0.56256351 water fraction, min, max = 0.056301961 0.0029073799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060736627 0 0.56256018 water fraction, min, max = 0.056302321 0.0029074332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060736987 0 0.56256351 water fraction, min, max = 0.056301961 0.0029073799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060736627 0 0.56256018 water fraction, min, max = 0.056302321 0.0029074332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086713e-06, Final residual = 2.1862896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2020811e-09, Final residual = 7.6333009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6419.37 s ClockTime = 6476 s fluxAdjustedLocalCo Co mean: 0.1220709 max: 0.59994687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082857385 -> dtInletScale=724.13581 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=724.13581 -> dtScale=1.0000886 deltaT = 0.5511425 Time = 1560.12 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 = 0.060736267 0 0.56255684 water fraction, min, max = 0.056302681 0.0029074865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735907 0 0.56255351 water fraction, min, max = 0.056303041 0.0029075397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060736267 0 0.56255684 water fraction, min, max = 0.056302681 0.0029074864 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735907 0 0.56255351 water fraction, min, max = 0.056303041 0.0029075397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967196e-06, Final residual = 2.7769265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7893005e-09, Final residual = 9.2755889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060736267 0 0.56255685 water fraction, min, max = 0.056302681 0.0029074864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735907 0 0.56255351 water fraction, min, max = 0.056303042 0.0029075396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060736267 0 0.56255685 water fraction, min, max = 0.056302681 0.0029074864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735907 0 0.56255351 water fraction, min, max = 0.056303042 0.0029075396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081571e-06, Final residual = 2.1858797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1956876e-09, Final residual = 7.0720951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6420.45 s ClockTime = 6477 s fluxAdjustedLocalCo Co mean: 0.12206829 max: 0.5999326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082857385 -> dtInletScale=724.13581 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=724.13581 -> dtScale=1.0001123 deltaT = 0.5511425 Time = 1560.67 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 = 0.060735547 0 0.56255018 water fraction, min, max = 0.056303401 0.0029075929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735187 0 0.56254684 water fraction, min, max = 0.056303761 0.0029076461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735547 0 0.56255018 water fraction, min, max = 0.056303401 0.0029075929 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735187 0 0.56254684 water fraction, min, max = 0.056303761 0.0029076461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962188e-06, Final residual = 2.7754779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7827829e-09, Final residual = 9.3659804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735547 0 0.56255018 water fraction, min, max = 0.056303401 0.0029075929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735187 0 0.56254685 water fraction, min, max = 0.056303761 0.0029076461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735547 0 0.56255018 water fraction, min, max = 0.056303401 0.0029075929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735187 0 0.56254685 water fraction, min, max = 0.056303761 0.0029076461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2077355e-06, Final residual = 2.1821648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022346e-09, Final residual = 7.0946221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6421.57 s ClockTime = 6478 s fluxAdjustedLocalCo Co mean: 0.12206568 max: 0.59991834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082857385 -> dtInletScale=724.13581 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=724.13581 -> dtScale=1.0001361 deltaT = 0.5511425 Time = 1561.22 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 = 0.060734827 0 0.56254351 water fraction, min, max = 0.056304121 0.0029076993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060734467 0 0.56254018 water fraction, min, max = 0.056304481 0.0029077525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060734827 0 0.56254351 water fraction, min, max = 0.056304121 0.0029076993 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060734468 0 0.56254018 water fraction, min, max = 0.05630448 0.0029077525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.295735e-06, Final residual = 2.7741526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7762289e-09, Final residual = 9.2465881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060734827 0 0.56254351 water fraction, min, max = 0.056304121 0.0029076993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060734468 0 0.56254018 water fraction, min, max = 0.056304481 0.0029077525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060734827 0 0.56254351 water fraction, min, max = 0.056304121 0.0029076993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060734468 0 0.56254018 water fraction, min, max = 0.056304481 0.0029077525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074539e-06, Final residual = 2.1813285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999838e-09, Final residual = 7.2994753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6422.65 s ClockTime = 6479 s fluxAdjustedLocalCo Co mean: 0.12206308 max: 0.59990407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082857385 -> dtInletScale=724.13581 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=724.13581 -> dtScale=1.0001599 deltaT = 0.5511425 Time = 1561.77 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 = 0.060734108 0 0.56253685 water fraction, min, max = 0.056304841 0.0029078057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733748 0 0.56253352 water fraction, min, max = 0.0563052 0.0029078589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060734108 0 0.56253685 water fraction, min, max = 0.05630484 0.0029078057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733748 0 0.56253352 water fraction, min, max = 0.0563052 0.0029078589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.295308e-06, Final residual = 2.7733633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7856856e-09, Final residual = 9.292963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060734108 0 0.56253685 water fraction, min, max = 0.05630484 0.0029078056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733748 0 0.56253352 water fraction, min, max = 0.0563052 0.0029078588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060734108 0 0.56253685 water fraction, min, max = 0.05630484 0.0029078056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733748 0 0.56253352 water fraction, min, max = 0.0563052 0.0029078588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070816e-06, Final residual = 2.1819104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973805e-09, Final residual = 7.1475145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6423.75 s ClockTime = 6480 s fluxAdjustedLocalCo Co mean: 0.12206047 max: 0.59988982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082857385 -> dtInletScale=724.13581 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=724.13581 -> dtScale=1.0001837 deltaT = 0.55124204 Time = 1562.32 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 = 0.060733388 0 0.56253019 water fraction, min, max = 0.05630556 0.002907912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733029 0 0.56252686 water fraction, min, max = 0.056305919 0.0029079652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733388 0 0.56253019 water fraction, min, max = 0.056305559 0.002907912 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733029 0 0.56252686 water fraction, min, max = 0.056305919 0.0029079652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951008e-06, Final residual = 2.7727152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7718582e-09, Final residual = 9.3192197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733389 0 0.56253019 water fraction, min, max = 0.05630556 0.002907912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733029 0 0.56252686 water fraction, min, max = 0.056305919 0.0029079651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733389 0 0.56253019 water fraction, min, max = 0.05630556 0.002907912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733029 0 0.56252686 water fraction, min, max = 0.056305919 0.0029079651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069776e-06, Final residual = 2.1783116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1942514e-09, Final residual = 7.3773478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6424.87 s ClockTime = 6482 s fluxAdjustedLocalCo Co mean: 0.12207991 max: 0.5999839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082872349 -> dtInletScale=724.00506 fluxAdjustedLocalCo dtLocalScale=1.0000268, dtInletScale=724.00506 -> dtScale=1.0000268 deltaT = 0.55124204 Time = 1562.88 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 = 0.060732669 0 0.56252354 water fraction, min, max = 0.056306279 0.0029080183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06073231 0 0.56252021 water fraction, min, max = 0.056306638 0.0029080715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060732669 0 0.56252354 water fraction, min, max = 0.056306278 0.0029080183 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06073231 0 0.56252021 water fraction, min, max = 0.056306637 0.0029080715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2946279e-06, Final residual = 2.7719406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7762921e-09, Final residual = 9.3083684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06073267 0 0.56252354 water fraction, min, max = 0.056306279 0.0029080183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06073231 0 0.56252021 water fraction, min, max = 0.056306638 0.0029080714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06073267 0 0.56252354 water fraction, min, max = 0.056306279 0.0029080183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06073231 0 0.56252021 water fraction, min, max = 0.056306638 0.0029080714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066932e-06, Final residual = 2.1792822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023808e-09, Final residual = 7.21615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6425.93 s ClockTime = 6483 s fluxAdjustedLocalCo Co mean: 0.1220773 max: 0.59996965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082872349 -> dtInletScale=724.00506 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=724.00506 -> dtScale=1.0000506 deltaT = 0.55124204 Time = 1563.43 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 = 0.060731951 0 0.56251688 water fraction, min, max = 0.056306997 0.0029081246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060731591 0 0.56251355 water fraction, min, max = 0.056307356 0.0029081778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060731951 0 0.56251688 water fraction, min, max = 0.056306997 0.0029081246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060731592 0 0.56251355 water fraction, min, max = 0.056307356 0.0029081778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942e-06, Final residual = 2.7713759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786276e-09, Final residual = 9.3092082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060731951 0 0.56251688 water fraction, min, max = 0.056306997 0.0029081246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060731592 0 0.56251356 water fraction, min, max = 0.056307357 0.0029081777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060731951 0 0.56251688 water fraction, min, max = 0.056306997 0.0029081246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060731592 0 0.56251356 water fraction, min, max = 0.056307357 0.0029081777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.206304e-06, Final residual = 2.1752751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1901314e-09, Final residual = 7.2829499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6427.04 s ClockTime = 6484 s fluxAdjustedLocalCo Co mean: 0.1220747 max: 0.59995541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082872349 -> dtInletScale=724.00506 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=724.00506 -> dtScale=1.0000743 deltaT = 0.55124204 Time = 1563.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060731232 0 0.56251023 water fraction, min, max = 0.056307716 0.0029082308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730873 0 0.5625069 water fraction, min, max = 0.056308075 0.002908284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060731232 0 0.56251023 water fraction, min, max = 0.056307715 0.0029082308 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730874 0 0.5625069 water fraction, min, max = 0.056308074 0.002908284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937898e-06, Final residual = 2.770293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.77802e-09, Final residual = 9.2713911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060731233 0 0.56251023 water fraction, min, max = 0.056307716 0.0029082308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730874 0 0.5625069 water fraction, min, max = 0.056308075 0.0029082839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060731233 0 0.56251023 water fraction, min, max = 0.056307716 0.0029082308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730874 0 0.5625069 water fraction, min, max = 0.056308075 0.0029082839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059296e-06, Final residual = 2.1731465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1977216e-09, Final residual = 7.5157501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6428.11 s ClockTime = 6485 s fluxAdjustedLocalCo Co mean: 0.1220721 max: 0.59994117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082872349 -> dtInletScale=724.00506 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=724.00506 -> dtScale=1.0000981 deltaT = 0.55124204 Time = 1564.53 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 = 0.060730514 0 0.56250358 water fraction, min, max = 0.056308434 0.002908337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730155 0 0.56250026 water fraction, min, max = 0.056308793 0.0029083902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730514 0 0.56250358 water fraction, min, max = 0.056308433 0.002908337 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730156 0 0.56250026 water fraction, min, max = 0.056308792 0.0029083902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932665e-06, Final residual = 2.7695806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7761655e-09, Final residual = 9.3265662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730514 0 0.56250358 water fraction, min, max = 0.056308434 0.002908337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730156 0 0.56250026 water fraction, min, max = 0.056308793 0.0029083901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730514 0 0.56250358 water fraction, min, max = 0.056308434 0.002908337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730156 0 0.56250026 water fraction, min, max = 0.056308793 0.0029083901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055309e-06, Final residual = 2.1703721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1989912e-09, Final residual = 7.6896739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6429.22 s ClockTime = 6486 s fluxAdjustedLocalCo Co mean: 0.1220695 max: 0.59992693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082872349 -> dtInletScale=724.00506 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=724.00506 -> dtScale=1.0001218 deltaT = 0.55124204 Time = 1565.08 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 = 0.060729796 0 0.56249693 water fraction, min, max = 0.056309152 0.0029084432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729438 0 0.56249361 water fraction, min, max = 0.05630951 0.0029084963 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729796 0 0.56249693 water fraction, min, max = 0.056309151 0.0029084432 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729438 0 0.56249361 water fraction, min, max = 0.05630951 0.0029084963 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927334e-06, Final residual = 2.7688144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756409e-09, Final residual = 9.3560591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729797 0 0.56249693 water fraction, min, max = 0.056309152 0.0029084432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729438 0 0.56249361 water fraction, min, max = 0.056309511 0.0029084962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729797 0 0.56249693 water fraction, min, max = 0.056309152 0.0029084432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729438 0 0.56249361 water fraction, min, max = 0.056309511 0.0029084962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051073e-06, Final residual = 2.1701476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1914228e-09, Final residual = 7.5166794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6430.28 s ClockTime = 6487 s fluxAdjustedLocalCo Co mean: 0.12206689 max: 0.5999127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082872349 -> dtInletScale=724.00506 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=724.00506 -> dtScale=1.0001455 deltaT = 0.55124204 Time = 1565.63 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 = 0.060729079 0 0.56249029 water fraction, min, max = 0.056309869 0.0029085493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06072872 0 0.56248697 water fraction, min, max = 0.056310228 0.0029086024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729079 0 0.56249029 water fraction, min, max = 0.056309869 0.0029085493 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060728721 0 0.56248697 water fraction, min, max = 0.056310227 0.0029086024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922915e-06, Final residual = 2.7673591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698146e-09, Final residual = 9.2601209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729079 0 0.56249029 water fraction, min, max = 0.056309869 0.0029085493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06072872 0 0.56248697 water fraction, min, max = 0.056310228 0.0029086023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729079 0 0.56249029 water fraction, min, max = 0.056309869 0.0029085493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06072872 0 0.56248697 water fraction, min, max = 0.056310228 0.0029086023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047863e-06, Final residual = 2.169676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1832383e-09, Final residual = 7.3388125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6431.38 s ClockTime = 6488 s fluxAdjustedLocalCo Co mean: 0.12206429 max: 0.59989848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082872349 -> dtInletScale=724.00506 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=724.00506 -> dtScale=1.0001692 deltaT = 0.55124204 Time = 1566.18 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 = 0.060728362 0 0.56248365 water fraction, min, max = 0.056310587 0.0029086554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060728003 0 0.56248033 water fraction, min, max = 0.056310945 0.0029087085 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060728362 0 0.56248365 water fraction, min, max = 0.056310586 0.0029086554 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060728003 0 0.56248033 water fraction, min, max = 0.056310944 0.0029087085 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918808e-06, Final residual = 2.7660703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.778722e-09, Final residual = 9.4864752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060728362 0 0.56248365 water fraction, min, max = 0.056310586 0.0029086554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060728003 0 0.56248033 water fraction, min, max = 0.056310945 0.0029087084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060728362 0 0.56248365 water fraction, min, max = 0.056310586 0.0029086554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060728003 0 0.56248033 water fraction, min, max = 0.056310945 0.0029087084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044557e-06, Final residual = 2.1652318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1781862e-09, Final residual = 7.3090016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6432.5 s ClockTime = 6489 s fluxAdjustedLocalCo Co mean: 0.1220617 max: 0.59988426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082872349 -> dtInletScale=724.00506 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=724.00506 -> dtScale=1.0001929 deltaT = 0.55134175 Time = 1566.73 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 = 0.060727645 0 0.56247701 water fraction, min, max = 0.056311304 0.0029087615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060727286 0 0.56247369 water fraction, min, max = 0.056311662 0.0029088145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060727645 0 0.56247701 water fraction, min, max = 0.056311303 0.0029087615 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060727287 0 0.56247369 water fraction, min, max = 0.056311661 0.0029088145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.291689e-06, Final residual = 2.7656261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7876847e-09, Final residual = 9.3017558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060727645 0 0.56247701 water fraction, min, max = 0.056311303 0.0029087614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060727286 0 0.56247369 water fraction, min, max = 0.056311662 0.0029088145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060727645 0 0.56247701 water fraction, min, max = 0.056311303 0.0029087614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060727286 0 0.56247369 water fraction, min, max = 0.056311662 0.0029088145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2043538e-06, Final residual = 2.159842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.18411e-09, Final residual = 7.621323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6433.64 s ClockTime = 6490 s fluxAdjustedLocalCo Co mean: 0.12208118 max: 0.59997856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082887341 -> dtInletScale=723.87411 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=723.87411 -> dtScale=1.0000357 deltaT = 0.55134175 Time = 1567.29 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 = 0.060726928 0 0.56247037 water fraction, min, max = 0.05631202 0.0029088675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726569 0 0.56246705 water fraction, min, max = 0.056312378 0.0029089205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726928 0 0.56247037 water fraction, min, max = 0.05631202 0.0029088675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06072657 0 0.56246705 water fraction, min, max = 0.056312378 0.0029089205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912299e-06, Final residual = 2.7649313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752611e-09, Final residual = 9.3003233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726928 0 0.56247037 water fraction, min, max = 0.05631202 0.0029088675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06072657 0 0.56246705 water fraction, min, max = 0.056312379 0.0029089205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726928 0 0.56247037 water fraction, min, max = 0.05631202 0.0029088675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06072657 0 0.56246705 water fraction, min, max = 0.056312379 0.0029089205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039377e-06, Final residual = 2.1596425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.178079e-09, Final residual = 7.5077275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6434.72 s ClockTime = 6491 s fluxAdjustedLocalCo Co mean: 0.12207858 max: 0.59996435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082887341 -> dtInletScale=723.87411 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=723.87411 -> dtScale=1.0000594 deltaT = 0.55134175 Time = 1567.84 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 = 0.060726211 0 0.56246374 water fraction, min, max = 0.056312737 0.0029089735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060725853 0 0.56246042 water fraction, min, max = 0.056313095 0.0029090265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726211 0 0.56246374 water fraction, min, max = 0.056312736 0.0029089735 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060725853 0 0.56246042 water fraction, min, max = 0.056313094 0.0029090265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907088e-06, Final residual = 2.7638498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630115e-09, Final residual = 9.4846746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726211 0 0.56246374 water fraction, min, max = 0.056312737 0.0029089735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060725853 0 0.56246042 water fraction, min, max = 0.056313095 0.0029090264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726211 0 0.56246374 water fraction, min, max = 0.056312737 0.0029089735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060725853 0 0.56246042 water fraction, min, max = 0.056313095 0.0029090264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034509e-06, Final residual = 2.1652595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1833049e-09, Final residual = 7.5594318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6435.8 s ClockTime = 6493 s fluxAdjustedLocalCo Co mean: 0.12207598 max: 0.59995014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082887341 -> dtInletScale=723.87411 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=723.87411 -> dtScale=1.0000831 deltaT = 0.55134175 Time = 1568.39 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 = 0.060725495 0 0.5624571 water fraction, min, max = 0.056313453 0.0029090795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060725137 0 0.56245379 water fraction, min, max = 0.056313811 0.0029091325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060725495 0 0.5624571 water fraction, min, max = 0.056313453 0.0029090795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060725137 0 0.56245379 water fraction, min, max = 0.056313811 0.0029091325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900916e-06, Final residual = 2.7627174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7690872e-09, Final residual = 9.1658495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060725495 0 0.56245711 water fraction, min, max = 0.056313453 0.0029090794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060725137 0 0.56245379 water fraction, min, max = 0.056313811 0.0029091324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060725495 0 0.56245711 water fraction, min, max = 0.056313453 0.0029090794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060725137 0 0.56245379 water fraction, min, max = 0.056313811 0.0029091324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029337e-06, Final residual = 2.1632141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1788963e-09, Final residual = 7.0864817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6436.92 s ClockTime = 6494 s fluxAdjustedLocalCo Co mean: 0.12207339 max: 0.59993594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082887341 -> dtInletScale=723.87411 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=723.87411 -> dtScale=1.0001068 deltaT = 0.55134175 Time = 1568.94 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 = 0.060724779 0 0.56245047 water fraction, min, max = 0.056314169 0.0029091854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060724421 0 0.56244716 water fraction, min, max = 0.056314527 0.0029092384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060724779 0 0.56245047 water fraction, min, max = 0.056314169 0.0029091854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060724422 0 0.56244716 water fraction, min, max = 0.056314526 0.0029092384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896308e-06, Final residual = 2.7614936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7804083e-09, Final residual = 9.1285175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060724779 0 0.56245048 water fraction, min, max = 0.056314169 0.0029091853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060724421 0 0.56244716 water fraction, min, max = 0.056314527 0.0029092383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060724779 0 0.56245048 water fraction, min, max = 0.056314169 0.0029091853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060724421 0 0.56244716 water fraction, min, max = 0.056314527 0.0029092383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025621e-06, Final residual = 2.15895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1791154e-09, Final residual = 7.2378307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6438.07 s ClockTime = 6495 s fluxAdjustedLocalCo Co mean: 0.12207079 max: 0.59992174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082887341 -> dtInletScale=723.87411 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=723.87411 -> dtScale=1.0001304 deltaT = 0.55134175 Time = 1569.49 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 = 0.060724063 0 0.56244385 water fraction, min, max = 0.056314885 0.0029092913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060723706 0 0.56244053 water fraction, min, max = 0.056315242 0.0029093442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060724063 0 0.56244385 water fraction, min, max = 0.056314884 0.0029092913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060723706 0 0.56244053 water fraction, min, max = 0.056315242 0.0029093442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891434e-06, Final residual = 2.7605478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722192e-09, Final residual = 9.3645221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060724064 0 0.56244385 water fraction, min, max = 0.056314885 0.0029092912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060723706 0 0.56244054 water fraction, min, max = 0.056315243 0.0029093442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060724064 0 0.56244385 water fraction, min, max = 0.056314885 0.0029092912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060723706 0 0.56244054 water fraction, min, max = 0.056315243 0.0029093442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021066e-06, Final residual = 2.1591483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1765647e-09, Final residual = 7.2727393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6439.16 s ClockTime = 6496 s fluxAdjustedLocalCo Co mean: 0.1220682 max: 0.59990755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082887341 -> dtInletScale=723.87411 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=723.87411 -> dtScale=1.0001541 deltaT = 0.55134175 Time = 1570.04 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 = 0.060723348 0 0.56243722 water fraction, min, max = 0.0563156 0.0029093971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06072299 0 0.56243391 water fraction, min, max = 0.056315958 0.00290945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060723348 0 0.56243722 water fraction, min, max = 0.0563156 0.0029093971 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722991 0 0.56243391 water fraction, min, max = 0.056315957 0.00290945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886053e-06, Final residual = 2.7598061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7730701e-09, Final residual = 9.2420041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060723348 0 0.56243722 water fraction, min, max = 0.0563156 0.0029093971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722991 0 0.56243391 water fraction, min, max = 0.056315958 0.00290945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060723348 0 0.56243722 water fraction, min, max = 0.0563156 0.0029093971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722991 0 0.56243391 water fraction, min, max = 0.056315958 0.00290945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016367e-06, Final residual = 2.1581151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1818469e-09, Final residual = 7.2231301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6440.25 s ClockTime = 6497 s fluxAdjustedLocalCo Co mean: 0.12206561 max: 0.59989336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082887341 -> dtInletScale=723.87411 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=723.87411 -> dtScale=1.0001778 deltaT = 0.55134175 Time = 1570.59 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 = 0.060722633 0 0.5624306 water fraction, min, max = 0.056316315 0.0029095029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722275 0 0.56242729 water fraction, min, max = 0.056316673 0.0029095558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722633 0 0.5624306 water fraction, min, max = 0.056316315 0.0029095029 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722276 0 0.56242729 water fraction, min, max = 0.056316672 0.0029095558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880893e-06, Final residual = 2.7584226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720743e-09, Final residual = 9.3084664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722633 0 0.5624306 water fraction, min, max = 0.056316315 0.0029095029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722276 0 0.56242729 water fraction, min, max = 0.056316673 0.0029095558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722633 0 0.5624306 water fraction, min, max = 0.056316315 0.0029095029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722276 0 0.56242729 water fraction, min, max = 0.056316673 0.0029095558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013065e-06, Final residual = 2.1591541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1774287e-09, Final residual = 7.3002167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6441.39 s ClockTime = 6498 s fluxAdjustedLocalCo Co mean: 0.12206301 max: 0.59987918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082887341 -> dtInletScale=723.87411 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=723.87411 -> dtScale=1.0002014 deltaT = 0.55144165 Time = 1571.14 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 = 0.060721918 0 0.56242398 water fraction, min, max = 0.05631703 0.0029096087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060721561 0 0.56242067 water fraction, min, max = 0.056317387 0.0029096616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060721918 0 0.56242398 water fraction, min, max = 0.05631703 0.0029096087 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060721561 0 0.56242067 water fraction, min, max = 0.056317387 0.0029096616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878322e-06, Final residual = 2.7578519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7728784e-09, Final residual = 9.4022021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060721918 0 0.56242398 water fraction, min, max = 0.05631703 0.0029096087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060721561 0 0.56242067 water fraction, min, max = 0.056317388 0.0029096615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060721918 0 0.56242398 water fraction, min, max = 0.05631703 0.0029096087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060721561 0 0.56242067 water fraction, min, max = 0.056317388 0.0029096615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201231e-06, Final residual = 2.1644954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1849123e-09, Final residual = 7.466466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6442.47 s ClockTime = 6499 s fluxAdjustedLocalCo Co mean: 0.12208254 max: 0.5999737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082902359 -> dtInletScale=723.74297 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=723.74297 -> dtScale=1.0000438 deltaT = 0.55144165 Time = 1571.7 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 = 0.060721203 0 0.56241736 water fraction, min, max = 0.056317745 0.0029097144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060720846 0 0.56241406 water fraction, min, max = 0.056318102 0.0029097673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060721203 0 0.56241736 water fraction, min, max = 0.056317744 0.0029097144 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060720846 0 0.56241406 water fraction, min, max = 0.056318102 0.0029097673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872649e-06, Final residual = 2.7569238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7593008e-09, Final residual = 9.051476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060721203 0 0.56241737 water fraction, min, max = 0.056317745 0.0029097144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060720846 0 0.56241406 water fraction, min, max = 0.056318102 0.0029097673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060721203 0 0.56241737 water fraction, min, max = 0.056317745 0.0029097144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060720846 0 0.56241406 water fraction, min, max = 0.056318102 0.0029097673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008685e-06, Final residual = 2.1584348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1876231e-09, Final residual = 7.7460024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6443.55 s ClockTime = 6500 s fluxAdjustedLocalCo Co mean: 0.12207995 max: 0.59995952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082902359 -> dtInletScale=723.74297 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=723.74297 -> dtScale=1.0000675 deltaT = 0.55144165 Time = 1572.25 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 = 0.060720489 0 0.56241075 water fraction, min, max = 0.056318459 0.0029098202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060720132 0 0.56240744 water fraction, min, max = 0.056318816 0.002909873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060720489 0 0.56241075 water fraction, min, max = 0.056318459 0.0029098202 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060720132 0 0.56240744 water fraction, min, max = 0.056318816 0.002909873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867796e-06, Final residual = 2.7566096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7661526e-09, Final residual = 9.2779685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060720489 0 0.56241075 water fraction, min, max = 0.056318459 0.0029098201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060720132 0 0.56240744 water fraction, min, max = 0.056318816 0.002909873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060720489 0 0.56241075 water fraction, min, max = 0.056318459 0.0029098201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060720132 0 0.56240744 water fraction, min, max = 0.056318816 0.002909873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004642e-06, Final residual = 2.1603296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761619e-09, Final residual = 7.5223754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6444.69 s ClockTime = 6501 s fluxAdjustedLocalCo Co mean: 0.12207736 max: 0.59994535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082902359 -> dtInletScale=723.74297 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=723.74297 -> dtScale=1.0000911 deltaT = 0.55144165 Time = 1572.8 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 = 0.060719775 0 0.56240414 water fraction, min, max = 0.056319173 0.0029099258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060719418 0 0.56240083 water fraction, min, max = 0.05631953 0.0029099787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060719775 0 0.56240414 water fraction, min, max = 0.056319173 0.0029099258 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060719418 0 0.56240083 water fraction, min, max = 0.05631953 0.0029099787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862101e-06, Final residual = 2.7549288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7648473e-09, Final residual = 9.0637779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060719775 0 0.56240414 water fraction, min, max = 0.056319173 0.0029099258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060719418 0 0.56240083 water fraction, min, max = 0.05631953 0.0029099786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060719775 0 0.56240414 water fraction, min, max = 0.056319173 0.0029099258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060719418 0 0.56240083 water fraction, min, max = 0.05631953 0.0029099786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001695e-06, Final residual = 2.1542549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1789706e-09, Final residual = 7.6095372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6445.82 s ClockTime = 6503 s fluxAdjustedLocalCo Co mean: 0.12207477 max: 0.59993119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082902359 -> dtInletScale=723.74297 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=723.74297 -> dtScale=1.0001147 deltaT = 0.55144165 Time = 1573.35 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 = 0.060719061 0 0.56239753 water fraction, min, max = 0.056319887 0.0029100315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060718704 0 0.56239422 water fraction, min, max = 0.056320244 0.0029100843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060719061 0 0.56239753 water fraction, min, max = 0.056319887 0.0029100315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060718704 0 0.56239422 water fraction, min, max = 0.056320243 0.0029100843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858863e-06, Final residual = 2.754302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7534144e-09, Final residual = 9.0696698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060719061 0 0.56239753 water fraction, min, max = 0.056319887 0.0029100314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060718704 0 0.56239422 water fraction, min, max = 0.056320244 0.0029100843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060719061 0 0.56239753 water fraction, min, max = 0.056319887 0.0029100314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060718704 0 0.56239422 water fraction, min, max = 0.056320244 0.0029100843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998024e-06, Final residual = 2.1528813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1766723e-09, Final residual = 7.580766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6446.94 s ClockTime = 6504 s fluxAdjustedLocalCo Co mean: 0.12207218 max: 0.59991703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082902359 -> dtInletScale=723.74297 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=723.74297 -> dtScale=1.0001383 deltaT = 0.55144165 Time = 1573.9 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 = 0.060718347 0 0.56239092 water fraction, min, max = 0.056320601 0.0029101371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060717991 0 0.56238762 water fraction, min, max = 0.056320957 0.0029101899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060718347 0 0.56239092 water fraction, min, max = 0.0563206 0.0029101371 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060717991 0 0.56238762 water fraction, min, max = 0.056320957 0.0029101899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854664e-06, Final residual = 2.7528545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7558099e-09, Final residual = 9.1978828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060718348 0 0.56239092 water fraction, min, max = 0.056320601 0.002910137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060717991 0 0.56238762 water fraction, min, max = 0.056320958 0.0029101898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060718348 0 0.56239092 water fraction, min, max = 0.056320601 0.002910137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060717991 0 0.56238762 water fraction, min, max = 0.056320958 0.0029101898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994886e-06, Final residual = 2.1573744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1771542e-09, Final residual = 7.2741852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6448.08 s ClockTime = 6505 s fluxAdjustedLocalCo Co mean: 0.1220696 max: 0.59990288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082902359 -> dtInletScale=723.74297 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=723.74297 -> dtScale=1.0001619 deltaT = 0.55144165 Time = 1574.45 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 = 0.060717634 0 0.56238431 water fraction, min, max = 0.056321314 0.0029102427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060717278 0 0.56238101 water fraction, min, max = 0.05632167 0.0029102955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060717634 0 0.56238431 water fraction, min, max = 0.056321313 0.0029102427 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060717278 0 0.56238101 water fraction, min, max = 0.05632167 0.0029102955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849077e-06, Final residual = 2.7516379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7587975e-09, Final residual = 9.2053196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060717634 0 0.56238432 water fraction, min, max = 0.056321314 0.0029102426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060717278 0 0.56238101 water fraction, min, max = 0.056321671 0.0029102954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060717634 0 0.56238432 water fraction, min, max = 0.056321314 0.0029102426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060717278 0 0.56238101 water fraction, min, max = 0.056321671 0.0029102954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990646e-06, Final residual = 2.1535073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744305e-09, Final residual = 7.4583484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6449.14 s ClockTime = 6506 s fluxAdjustedLocalCo Co mean: 0.12206701 max: 0.59988873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082902359 -> dtInletScale=723.74297 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=723.74297 -> dtScale=1.0001855 deltaT = 0.55154171 Time = 1575.01 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 = 0.060716921 0 0.56237771 water fraction, min, max = 0.056322027 0.0029103482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716565 0 0.56237441 water fraction, min, max = 0.056322383 0.002910401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716921 0 0.56237771 water fraction, min, max = 0.056322027 0.0029103482 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716565 0 0.56237441 water fraction, min, max = 0.056322383 0.002910401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.284685e-06, Final residual = 2.7514337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7623057e-09, Final residual = 9.1047693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716921 0 0.56237771 water fraction, min, max = 0.056322027 0.0029103482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716565 0 0.56237441 water fraction, min, max = 0.056322384 0.0029104009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716921 0 0.56237771 water fraction, min, max = 0.056322027 0.0029103482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716565 0 0.56237441 water fraction, min, max = 0.056322384 0.0029104009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990685e-06, Final residual = 2.1482197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1662624e-09, Final residual = 7.265127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6450.26 s ClockTime = 6507 s fluxAdjustedLocalCo Co mean: 0.12208657 max: 0.59998343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082917402 -> dtInletScale=723.61167 fluxAdjustedLocalCo dtLocalScale=1.0000276, dtInletScale=723.61167 -> dtScale=1.0000276 deltaT = 0.55154171 Time = 1575.56 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 = 0.060716208 0 0.56237111 water fraction, min, max = 0.05632274 0.0029104537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715852 0 0.56236781 water fraction, min, max = 0.056323096 0.0029105065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716208 0 0.56237111 water fraction, min, max = 0.056322739 0.0029104537 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715852 0 0.56236781 water fraction, min, max = 0.056323096 0.0029105065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845099e-06, Final residual = 2.7501583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7490683e-09, Final residual = 9.2317326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716208 0 0.56237111 water fraction, min, max = 0.05632274 0.0029104537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715852 0 0.56236781 water fraction, min, max = 0.056323096 0.0029105064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716208 0 0.56237111 water fraction, min, max = 0.05632274 0.0029104537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715852 0 0.56236781 water fraction, min, max = 0.056323096 0.0029105064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989402e-06, Final residual = 2.1393969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572211e-09, Final residual = 7.0775925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6451.38 s ClockTime = 6508 s fluxAdjustedLocalCo Co mean: 0.12208399 max: 0.59996929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082917402 -> dtInletScale=723.61167 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=723.61167 -> dtScale=1.0000512 deltaT = 0.55154171 Time = 1576.11 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 = 0.060715496 0 0.56236451 water fraction, min, max = 0.056323453 0.0029105592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715139 0 0.56236121 water fraction, min, max = 0.056323808 0.0029106119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715496 0 0.56236451 water fraction, min, max = 0.056323452 0.0029105592 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06071514 0 0.56236121 water fraction, min, max = 0.056323808 0.0029106119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841458e-06, Final residual = 2.7489894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7572789e-09, Final residual = 9.3573964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715496 0 0.56236451 water fraction, min, max = 0.056323452 0.0029105591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06071514 0 0.56236122 water fraction, min, max = 0.056323809 0.0029106119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715496 0 0.56236451 water fraction, min, max = 0.056323452 0.0029105591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06071514 0 0.56236122 water fraction, min, max = 0.056323809 0.0029106119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985398e-06, Final residual = 2.1434638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572693e-09, Final residual = 7.2577995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6452.51 s ClockTime = 6509 s fluxAdjustedLocalCo Co mean: 0.1220814 max: 0.59995515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082917402 -> dtInletScale=723.61167 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=723.61167 -> dtScale=1.0000748 deltaT = 0.55154171 Time = 1576.66 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 = 0.060714783 0 0.56235792 water fraction, min, max = 0.056324165 0.0029106646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060714427 0 0.56235462 water fraction, min, max = 0.056324521 0.0029107174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060714783 0 0.56235792 water fraction, min, max = 0.056324164 0.0029106646 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060714428 0 0.56235462 water fraction, min, max = 0.05632452 0.0029107174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835184e-06, Final residual = 2.7479225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7550774e-09, Final residual = 9.1990875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060714784 0 0.56235792 water fraction, min, max = 0.056324165 0.0029106646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060714428 0 0.56235462 water fraction, min, max = 0.056324521 0.0029107173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060714784 0 0.56235792 water fraction, min, max = 0.056324165 0.0029106646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060714428 0 0.56235462 water fraction, min, max = 0.056324521 0.0029107173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980302e-06, Final residual = 2.1342309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1513756e-09, Final residual = 7.4220633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6453.63 s ClockTime = 6511 s fluxAdjustedLocalCo Co mean: 0.12207882 max: 0.59994102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082917402 -> dtInletScale=723.61167 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=723.61167 -> dtScale=1.0000983 deltaT = 0.55154171 Time = 1577.21 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 = 0.060714071 0 0.56235132 water fraction, min, max = 0.056324877 0.00291077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060713715 0 0.56234803 water fraction, min, max = 0.056325232 0.0029108228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060714071 0 0.56235132 water fraction, min, max = 0.056324876 0.00291077 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060713716 0 0.56234803 water fraction, min, max = 0.056325232 0.0029108228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830819e-06, Final residual = 2.7472973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7588025e-09, Final residual = 9.204711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060714072 0 0.56235133 water fraction, min, max = 0.056324877 0.00291077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060713716 0 0.56234803 water fraction, min, max = 0.056325233 0.0029108227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060714072 0 0.56235133 water fraction, min, max = 0.056324877 0.00291077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060713716 0 0.56234803 water fraction, min, max = 0.056325233 0.0029108227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976472e-06, Final residual = 2.1345296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523727e-09, Final residual = 7.2895201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6454.72 s ClockTime = 6512 s fluxAdjustedLocalCo Co mean: 0.12207624 max: 0.59992689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082917402 -> dtInletScale=723.61167 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=723.61167 -> dtScale=1.0001219 deltaT = 0.55154171 Time = 1577.76 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 = 0.06071336 0 0.56234473 water fraction, min, max = 0.056325588 0.0029108754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060713004 0 0.56234144 water fraction, min, max = 0.056325944 0.0029109281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06071336 0 0.56234473 water fraction, min, max = 0.056325588 0.0029108754 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060713004 0 0.56234144 water fraction, min, max = 0.056325944 0.0029109281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825738e-06, Final residual = 2.7463456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7560109e-09, Final residual = 9.1142578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06071336 0 0.56234474 water fraction, min, max = 0.056325588 0.0029108754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060713004 0 0.56234144 water fraction, min, max = 0.056325944 0.002910928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06071336 0 0.56234474 water fraction, min, max = 0.056325588 0.0029108754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060713004 0 0.56234144 water fraction, min, max = 0.056325944 0.002910928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971779e-06, Final residual = 2.1358739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.151757e-09, Final residual = 6.8799797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6455.82 s ClockTime = 6513 s fluxAdjustedLocalCo Co mean: 0.12207366 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082917402 -> dtInletScale=723.61167 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=723.61167 -> dtScale=1.0001454 deltaT = 0.55154171 Time = 1578.31 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 = 0.060712648 0 0.56233815 water fraction, min, max = 0.0563263 0.0029109807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060712293 0 0.56233485 water fraction, min, max = 0.056326655 0.0029110334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060712648 0 0.56233815 water fraction, min, max = 0.056326299 0.0029109807 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060712293 0 0.56233485 water fraction, min, max = 0.056326655 0.0029110334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820785e-06, Final residual = 2.744305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.755445e-09, Final residual = 9.2561261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060712648 0 0.56233815 water fraction, min, max = 0.0563263 0.0029109807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060712293 0 0.56233485 water fraction, min, max = 0.056326656 0.0029110333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060712648 0 0.56233815 water fraction, min, max = 0.0563263 0.0029109807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060712293 0 0.56233485 water fraction, min, max = 0.056326656 0.0029110333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.19683e-06, Final residual = 2.1339283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1477599e-09, Final residual = 7.0422166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6456.93 s ClockTime = 6514 s fluxAdjustedLocalCo Co mean: 0.12207108 max: 0.59989866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082917402 -> dtInletScale=723.61167 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=723.61167 -> dtScale=1.0001689 deltaT = 0.55154171 Time = 1578.87 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 = 0.060711937 0 0.56233156 water fraction, min, max = 0.056327011 0.002911086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060711582 0 0.56232827 water fraction, min, max = 0.056327366 0.0029111387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060711937 0 0.56233156 water fraction, min, max = 0.05632701 0.002911086 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060711582 0 0.56232827 water fraction, min, max = 0.056327366 0.0029111387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816329e-06, Final residual = 2.7438194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7525487e-09, Final residual = 8.9930149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060711937 0 0.56233156 water fraction, min, max = 0.056327011 0.002911086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060711582 0 0.56232827 water fraction, min, max = 0.056327367 0.0029111386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060711937 0 0.56233156 water fraction, min, max = 0.056327011 0.002911086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060711582 0 0.56232827 water fraction, min, max = 0.056327367 0.0029111386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965568e-06, Final residual = 2.1332554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1514406e-09, Final residual = 7.0196192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6458.05 s ClockTime = 6515 s fluxAdjustedLocalCo Co mean: 0.1220685 max: 0.59988454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082917402 -> dtInletScale=723.61167 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=723.61167 -> dtScale=1.0001925 deltaT = 0.55164196 Time = 1579.42 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 = 0.060711226 0 0.56232498 water fraction, min, max = 0.056327722 0.0029111913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060710871 0 0.56232169 water fraction, min, max = 0.056328077 0.0029112439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060711226 0 0.56232498 water fraction, min, max = 0.056327721 0.0029111913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060710871 0 0.56232169 water fraction, min, max = 0.056328077 0.0029112439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814359e-06, Final residual = 2.7433419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.752008e-09, Final residual = 9.0965965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060711226 0 0.56232498 water fraction, min, max = 0.056327722 0.0029111912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060710871 0 0.56232169 water fraction, min, max = 0.056328077 0.0029112439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060711226 0 0.56232498 water fraction, min, max = 0.056327722 0.0029111912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060710871 0 0.56232169 water fraction, min, max = 0.056328077 0.0029112439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.196424e-06, Final residual = 2.1318981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1559347e-09, Final residual = 7.5483474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6459.17 s ClockTime = 6516 s fluxAdjustedLocalCo Co mean: 0.12208811 max: 0.59997946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082932473 -> dtInletScale=723.48018 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=723.48018 -> dtScale=1.0000342 deltaT = 0.55164196 Time = 1579.97 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 = 0.060710516 0 0.5623184 water fraction, min, max = 0.056328433 0.0029112965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06071016 0 0.56231511 water fraction, min, max = 0.056328788 0.0029113492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060710516 0 0.5623184 water fraction, min, max = 0.056328432 0.0029112965 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060710161 0 0.56231511 water fraction, min, max = 0.056328787 0.0029113492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809234e-06, Final residual = 2.7429503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7470607e-09, Final residual = 9.0102814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060710516 0 0.5623184 water fraction, min, max = 0.056328433 0.0029112965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06071016 0 0.56231511 water fraction, min, max = 0.056328788 0.0029113491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060710516 0 0.5623184 water fraction, min, max = 0.056328433 0.0029112965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06071016 0 0.56231511 water fraction, min, max = 0.056328788 0.0029113491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959705e-06, Final residual = 2.1392483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1604007e-09, Final residual = 6.7175178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6460.27 s ClockTime = 6517 s fluxAdjustedLocalCo Co mean: 0.12208553 max: 0.59996536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082932473 -> dtInletScale=723.48018 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=723.48018 -> dtScale=1.0000577 deltaT = 0.55164196 Time = 1580.52 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 = 0.060709805 0 0.56231182 water fraction, min, max = 0.056329143 0.0029114017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070945 0 0.56230853 water fraction, min, max = 0.056329498 0.0029114543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060709805 0 0.56231182 water fraction, min, max = 0.056329143 0.0029114017 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070945 0 0.56230853 water fraction, min, max = 0.056329498 0.0029114543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804647e-06, Final residual = 2.7412084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7435223e-09, Final residual = 9.1432586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060709805 0 0.56231182 water fraction, min, max = 0.056329143 0.0029114017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070945 0 0.56230853 water fraction, min, max = 0.056329498 0.0029114543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060709805 0 0.56231182 water fraction, min, max = 0.056329143 0.0029114017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070945 0 0.56230853 water fraction, min, max = 0.056329498 0.0029114543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956867e-06, Final residual = 2.1328009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1502026e-09, Final residual = 7.2570683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6461.4 s ClockTime = 6518 s fluxAdjustedLocalCo Co mean: 0.12208295 max: 0.59995126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082932473 -> dtInletScale=723.48018 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=723.48018 -> dtScale=1.0000812 deltaT = 0.55164196 Time = 1581.07 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 = 0.060709095 0 0.56230524 water fraction, min, max = 0.056329853 0.0029115069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070874 0 0.56230195 water fraction, min, max = 0.056330208 0.0029115595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060709095 0 0.56230524 water fraction, min, max = 0.056329853 0.0029115069 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070874 0 0.56230195 water fraction, min, max = 0.056330208 0.0029115595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800875e-06, Final residual = 2.7416412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7467527e-09, Final residual = 9.1233838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060709095 0 0.56230524 water fraction, min, max = 0.056329853 0.0029115068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070874 0 0.56230196 water fraction, min, max = 0.056330208 0.0029115594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060709095 0 0.56230524 water fraction, min, max = 0.056329853 0.0029115068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070874 0 0.56230196 water fraction, min, max = 0.056330208 0.0029115594 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953836e-06, Final residual = 2.1261661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1433298e-09, Final residual = 7.1066486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6462.51 s ClockTime = 6519 s fluxAdjustedLocalCo Co mean: 0.12208038 max: 0.59993716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082932473 -> dtInletScale=723.48018 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=723.48018 -> dtScale=1.0001047 deltaT = 0.55164196 Time = 1581.62 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 = 0.060708385 0 0.56229867 water fraction, min, max = 0.056330563 0.002911612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070803 0 0.56229538 water fraction, min, max = 0.056330918 0.0029116646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060708385 0 0.56229867 water fraction, min, max = 0.056330563 0.002911612 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060708031 0 0.56229538 water fraction, min, max = 0.056330917 0.0029116646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796726e-06, Final residual = 2.7408354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7454173e-09, Final residual = 9.1798653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060708385 0 0.56229867 water fraction, min, max = 0.056330563 0.002911612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070803 0 0.56229538 water fraction, min, max = 0.056330918 0.0029116645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060708385 0 0.56229867 water fraction, min, max = 0.056330563 0.002911612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070803 0 0.56229538 water fraction, min, max = 0.056330918 0.0029116645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949472e-06, Final residual = 2.1237152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471674e-09, Final residual = 7.2538231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6463.62 s ClockTime = 6521 s fluxAdjustedLocalCo Co mean: 0.1220778 max: 0.59992307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082932473 -> dtInletScale=723.48018 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=723.48018 -> dtScale=1.0001282 deltaT = 0.55164196 Time = 1582.18 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 = 0.060707675 0 0.5622921 water fraction, min, max = 0.056331273 0.0029117171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060707321 0 0.56228881 water fraction, min, max = 0.056331627 0.0029117697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060707675 0 0.5622921 water fraction, min, max = 0.056331272 0.0029117171 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060707321 0 0.56228881 water fraction, min, max = 0.056331627 0.0029117697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791657e-06, Final residual = 2.7398321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7503936e-09, Final residual = 9.1220255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060707676 0 0.5622921 water fraction, min, max = 0.056331273 0.0029117171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060707321 0 0.56228881 water fraction, min, max = 0.056331628 0.0029117696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060707676 0 0.5622921 water fraction, min, max = 0.056331273 0.0029117171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060707321 0 0.56228881 water fraction, min, max = 0.056331628 0.0029117696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945215e-06, Final residual = 2.1229844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463365e-09, Final residual = 7.1484358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6464.75 s ClockTime = 6522 s fluxAdjustedLocalCo Co mean: 0.12207523 max: 0.59990899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082932473 -> dtInletScale=723.48018 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=723.48018 -> dtScale=1.0001517 deltaT = 0.55164196 Time = 1582.73 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 = 0.060706966 0 0.56228553 water fraction, min, max = 0.056331982 0.0029118222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060706611 0 0.56228225 water fraction, min, max = 0.056332336 0.0029118747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060706966 0 0.56228553 water fraction, min, max = 0.056331982 0.0029118221 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060706612 0 0.56228225 water fraction, min, max = 0.056332336 0.0029118747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786614e-06, Final residual = 2.7385534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7405661e-09, Final residual = 9.0344549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060706966 0 0.56228553 water fraction, min, max = 0.056331982 0.0029118221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060706612 0 0.56228225 water fraction, min, max = 0.056332337 0.0029118746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060706966 0 0.56228553 water fraction, min, max = 0.056331982 0.0029118221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060706612 0 0.56228225 water fraction, min, max = 0.056332337 0.0029118746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940589e-06, Final residual = 2.1217407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1349696e-09, Final residual = 7.5092585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6465.86 s ClockTime = 6523 s fluxAdjustedLocalCo Co mean: 0.12207266 max: 0.59989491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082932473 -> dtInletScale=723.48018 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=723.48018 -> dtScale=1.0001752 deltaT = 0.55164196 Time = 1583.28 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 = 0.060706257 0 0.56227896 water fraction, min, max = 0.056332691 0.0029119272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705903 0 0.56227568 water fraction, min, max = 0.056333045 0.0029119797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060706257 0 0.56227896 water fraction, min, max = 0.056332691 0.0029119272 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705903 0 0.56227568 water fraction, min, max = 0.056333045 0.0029119797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.278116e-06, Final residual = 2.7385561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7466816e-09, Final residual = 9.143571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060706257 0 0.56227896 water fraction, min, max = 0.056332691 0.0029119271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705903 0 0.56227568 water fraction, min, max = 0.056333046 0.0029119796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060706257 0 0.56227896 water fraction, min, max = 0.056332691 0.0029119271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705903 0 0.56227568 water fraction, min, max = 0.056333046 0.0029119796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935843e-06, Final residual = 2.1228664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1444213e-09, Final residual = 6.8785961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6466.94 s ClockTime = 6524 s fluxAdjustedLocalCo Co mean: 0.12207009 max: 0.59988084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082932473 -> dtInletScale=723.48018 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=723.48018 -> dtScale=1.0001986 deltaT = 0.55174238 Time = 1583.83 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 = 0.060705548 0 0.5622724 water fraction, min, max = 0.0563334 0.0029120322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705194 0 0.56226912 water fraction, min, max = 0.056333754 0.0029120847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705548 0 0.5622724 water fraction, min, max = 0.056333399 0.0029120322 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705194 0 0.56226912 water fraction, min, max = 0.056333754 0.0029120847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778559e-06, Final residual = 2.7368873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7433072e-09, Final residual = 9.3595818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705548 0 0.5622724 water fraction, min, max = 0.0563334 0.0029120321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705194 0 0.56226912 water fraction, min, max = 0.056333754 0.0029120846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705548 0 0.5622724 water fraction, min, max = 0.0563334 0.0029120321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705194 0 0.56226912 water fraction, min, max = 0.056333754 0.0029120846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933896e-06, Final residual = 2.120566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1561275e-09, Final residual = 7.7411367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6468.09 s ClockTime = 6525 s fluxAdjustedLocalCo Co mean: 0.12208974 max: 0.59997597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082947571 -> dtInletScale=723.34849 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=723.34849 -> dtScale=1.0000401 deltaT = 0.55174238 Time = 1584.38 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 = 0.06070484 0 0.56226584 water fraction, min, max = 0.056334109 0.0029121371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060704485 0 0.56226256 water fraction, min, max = 0.056334463 0.0029121896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070484 0 0.56226584 water fraction, min, max = 0.056334108 0.0029121371 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060704486 0 0.56226256 water fraction, min, max = 0.056334462 0.0029121896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772985e-06, Final residual = 2.7372115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7359782e-09, Final residual = 9.1902456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070484 0 0.56226584 water fraction, min, max = 0.056334108 0.0029121371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060704486 0 0.56226256 water fraction, min, max = 0.056334463 0.0029121896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070484 0 0.56226584 water fraction, min, max = 0.056334108 0.0029121371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060704486 0 0.56226256 water fraction, min, max = 0.056334463 0.0029121896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928952e-06, Final residual = 2.1193566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428033e-09, Final residual = 7.4868178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6469.19 s ClockTime = 6526 s fluxAdjustedLocalCo Co mean: 0.12208717 max: 0.5999619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082947571 -> dtInletScale=723.34849 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=723.34849 -> dtScale=1.0000635 deltaT = 0.55174238 Time = 1584.93 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 = 0.060704131 0 0.56225928 water fraction, min, max = 0.056334817 0.002912242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703777 0 0.562256 water fraction, min, max = 0.056335171 0.0029122945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060704131 0 0.56225928 water fraction, min, max = 0.056334816 0.002912242 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703778 0 0.562256 water fraction, min, max = 0.05633517 0.0029122945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768148e-06, Final residual = 2.7359175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7423873e-09, Final residual = 9.2121898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060704131 0 0.56225928 water fraction, min, max = 0.056334817 0.002912242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703777 0 0.562256 water fraction, min, max = 0.056335171 0.0029122945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060704131 0 0.56225928 water fraction, min, max = 0.056334817 0.002912242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703777 0 0.562256 water fraction, min, max = 0.056335171 0.0029122945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924659e-06, Final residual = 2.119452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.134372e-09, Final residual = 7.1611503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6470.27 s ClockTime = 6527 s fluxAdjustedLocalCo Co mean: 0.1220846 max: 0.59994784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082947571 -> dtInletScale=723.34849 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=723.34849 -> dtScale=1.0000869 deltaT = 0.55174238 Time = 1585.49 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 = 0.060703423 0 0.56225272 water fraction, min, max = 0.056335525 0.0029123469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703069 0 0.56224944 water fraction, min, max = 0.056335879 0.0029123994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703423 0 0.56225272 water fraction, min, max = 0.056335524 0.0029123469 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070307 0 0.56224944 water fraction, min, max = 0.056335878 0.0029123994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763002e-06, Final residual = 2.7345803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7504839e-09, Final residual = 9.1387225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703423 0 0.56225272 water fraction, min, max = 0.056335525 0.0029123469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703069 0 0.56224944 water fraction, min, max = 0.056335879 0.0029123993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703423 0 0.56225272 water fraction, min, max = 0.056335525 0.0029123469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703069 0 0.56224944 water fraction, min, max = 0.056335879 0.0029123993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920772e-06, Final residual = 2.1147357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384498e-09, Final residual = 7.0975986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6471.36 s ClockTime = 6528 s fluxAdjustedLocalCo Co mean: 0.12208203 max: 0.59993378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082947571 -> dtInletScale=723.34849 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=723.34849 -> dtScale=1.0001104 deltaT = 0.55174238 Time = 1586.04 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 = 0.060702715 0 0.56224617 water fraction, min, max = 0.056336233 0.0029124518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060702362 0 0.56224289 water fraction, min, max = 0.056336586 0.0029125042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060702715 0 0.56224617 water fraction, min, max = 0.056336232 0.0029124518 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060702362 0 0.56224289 water fraction, min, max = 0.056336586 0.0029125042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758298e-06, Final residual = 2.7338158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425048e-09, Final residual = 9.4341609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060702716 0 0.56224617 water fraction, min, max = 0.056336233 0.0029124517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060702362 0 0.56224289 water fraction, min, max = 0.056336587 0.0029125042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060702716 0 0.56224617 water fraction, min, max = 0.056336233 0.0029124517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060702362 0 0.56224289 water fraction, min, max = 0.056336587 0.0029125042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915806e-06, Final residual = 2.114574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.133004e-09, Final residual = 7.0899572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6472.47 s ClockTime = 6530 s fluxAdjustedLocalCo Co mean: 0.12207946 max: 0.59991973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082947571 -> dtInletScale=723.34849 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=723.34849 -> dtScale=1.0001338 deltaT = 0.55174238 Time = 1586.59 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 = 0.060702008 0 0.56223962 water fraction, min, max = 0.05633694 0.0029125566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060701654 0 0.56223634 water fraction, min, max = 0.056337294 0.002912609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060702008 0 0.56223962 water fraction, min, max = 0.05633694 0.0029125566 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060701655 0 0.56223634 water fraction, min, max = 0.056337293 0.002912609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752827e-06, Final residual = 2.732333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375789e-09, Final residual = 9.081486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060702008 0 0.56223962 water fraction, min, max = 0.05633694 0.0029125566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060701654 0 0.56223634 water fraction, min, max = 0.056337294 0.002912609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060702008 0 0.56223962 water fraction, min, max = 0.05633694 0.0029125566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060701654 0 0.56223634 water fraction, min, max = 0.056337294 0.002912609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911949e-06, Final residual = 2.1100293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139362e-09, Final residual = 7.2035398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6473.57 s ClockTime = 6531 s fluxAdjustedLocalCo Co mean: 0.12207689 max: 0.59990568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082947571 -> dtInletScale=723.34849 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=723.34849 -> dtScale=1.0001572 deltaT = 0.55174238 Time = 1587.14 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 = 0.060701301 0 0.56223307 water fraction, min, max = 0.056337648 0.0029126614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060700947 0 0.56222979 water fraction, min, max = 0.056338001 0.0029127138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060701301 0 0.56223307 water fraction, min, max = 0.056337647 0.0029126614 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060700948 0 0.56222979 water fraction, min, max = 0.056338 0.0029127138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748401e-06, Final residual = 2.7321674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7350785e-09, Final residual = 9.0744419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060701301 0 0.56223307 water fraction, min, max = 0.056337647 0.0029126613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060700947 0 0.56222979 water fraction, min, max = 0.056338001 0.0029127137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060701301 0 0.56223307 water fraction, min, max = 0.056337647 0.0029126613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060700947 0 0.56222979 water fraction, min, max = 0.056338001 0.0029127137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908211e-06, Final residual = 2.1078336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1215729e-09, Final residual = 7.2151984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6474.67 s ClockTime = 6532 s fluxAdjustedLocalCo Co mean: 0.12207433 max: 0.59989164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082947571 -> dtInletScale=723.34849 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=723.34849 -> dtScale=1.0001806 deltaT = 0.55184298 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 = 0.060700594 0 0.56222652 water fraction, min, max = 0.056338355 0.0029127661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070024 0 0.56222325 water fraction, min, max = 0.056338708 0.0029128185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060700594 0 0.56222652 water fraction, min, max = 0.056338354 0.0029127661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060700241 0 0.56222325 water fraction, min, max = 0.056338707 0.0029128185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.274607e-06, Final residual = 2.7329658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7334352e-09, Final residual = 9.1801858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060700594 0 0.56222652 water fraction, min, max = 0.056338354 0.0029127661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070024 0 0.56222325 water fraction, min, max = 0.056338708 0.0029128185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060700594 0 0.56222652 water fraction, min, max = 0.056338354 0.0029127661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06070024 0 0.56222325 water fraction, min, max = 0.056338708 0.0029128185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907946e-06, Final residual = 2.1082065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247406e-09, Final residual = 7.2224813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6475.77 s ClockTime = 6533 s fluxAdjustedLocalCo Co mean: 0.12209402 max: 0.59998697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082962693 -> dtInletScale=723.21664 fluxAdjustedLocalCo dtLocalScale=1.0000217, dtInletScale=723.21664 -> dtScale=1.0000217 deltaT = 0.55184298 Time = 1588.24 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 = 0.060699887 0 0.56221997 water fraction, min, max = 0.056339061 0.0029128709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060699534 0 0.5622167 water fraction, min, max = 0.056339414 0.0029129232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060699887 0 0.56221997 water fraction, min, max = 0.056339061 0.0029128709 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060699534 0 0.5622167 water fraction, min, max = 0.056339414 0.0029129232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.274114e-06, Final residual = 2.7326142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475912e-09, Final residual = 9.2156367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060699887 0 0.56221998 water fraction, min, max = 0.056339061 0.0029128708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060699534 0 0.5622167 water fraction, min, max = 0.056339415 0.0029129232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060699887 0 0.56221998 water fraction, min, max = 0.056339061 0.0029128708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060699534 0 0.5622167 water fraction, min, max = 0.056339415 0.0029129232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905134e-06, Final residual = 2.1050201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1298366e-09, Final residual = 7.4362249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6476.89 s ClockTime = 6534 s fluxAdjustedLocalCo Co mean: 0.12209145 max: 0.59997293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082962693 -> dtInletScale=723.21664 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=723.21664 -> dtScale=1.0000451 deltaT = 0.55184298 Time = 1588.8 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 = 0.06069918 0 0.56221343 water fraction, min, max = 0.056339768 0.0029129755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060698827 0 0.56221016 water fraction, min, max = 0.056340121 0.0029130279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069918 0 0.56221343 water fraction, min, max = 0.056339767 0.0029129755 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060698828 0 0.56221016 water fraction, min, max = 0.05634012 0.0029130279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735938e-06, Final residual = 2.7318552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380643e-09, Final residual = 9.0996259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069918 0 0.56221343 water fraction, min, max = 0.056339768 0.0029129755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060698827 0 0.56221016 water fraction, min, max = 0.056340121 0.0029130278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069918 0 0.56221343 water fraction, min, max = 0.056339768 0.0029129755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060698827 0 0.56221016 water fraction, min, max = 0.056340121 0.0029130278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901763e-06, Final residual = 2.1075444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1260699e-09, Final residual = 7.2116262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6478 s ClockTime = 6535 s fluxAdjustedLocalCo Co mean: 0.12208889 max: 0.5999589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082962693 -> dtInletScale=723.21664 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=723.21664 -> dtScale=1.0000685 deltaT = 0.55184298 Time = 1589.35 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 = 0.060698474 0 0.56220689 water fraction, min, max = 0.056340474 0.0029130802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060698121 0 0.56220362 water fraction, min, max = 0.056340827 0.0029131326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060698474 0 0.56220689 water fraction, min, max = 0.056340474 0.0029130802 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060698121 0 0.56220362 water fraction, min, max = 0.056340827 0.0029131326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.273069e-06, Final residual = 2.7302945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7444693e-09, Final residual = 9.0824947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060698474 0 0.56220689 water fraction, min, max = 0.056340474 0.0029130802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060698121 0 0.56220362 water fraction, min, max = 0.056340827 0.0029131325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060698474 0 0.56220689 water fraction, min, max = 0.056340474 0.0029130802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060698121 0 0.56220362 water fraction, min, max = 0.056340827 0.0029131325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897523e-06, Final residual = 2.1029392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198522e-09, Final residual = 7.1713819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6479.07 s ClockTime = 6536 s fluxAdjustedLocalCo Co mean: 0.12208632 max: 0.59994487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082962693 -> dtInletScale=723.21664 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=723.21664 -> dtScale=1.0000919 deltaT = 0.55184298 Time = 1589.9 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 = 0.060697768 0 0.56220035 water fraction, min, max = 0.05634118 0.0029131848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060697415 0 0.56219709 water fraction, min, max = 0.056341533 0.0029132371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060697768 0 0.56220035 water fraction, min, max = 0.056341179 0.0029131848 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060697416 0 0.56219709 water fraction, min, max = 0.056341532 0.0029132371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726143e-06, Final residual = 2.72972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7466749e-09, Final residual = 9.2407164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060697768 0 0.56220036 water fraction, min, max = 0.05634118 0.0029131848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060697415 0 0.56219709 water fraction, min, max = 0.056341533 0.0029132371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060697768 0 0.56220036 water fraction, min, max = 0.05634118 0.0029131848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060697415 0 0.56219709 water fraction, min, max = 0.056341533 0.0029132371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893395e-06, Final residual = 2.1042909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1329012e-09, Final residual = 7.197518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6480.19 s ClockTime = 6537 s fluxAdjustedLocalCo Co mean: 0.12208376 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082962693 -> dtInletScale=723.21664 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=723.21664 -> dtScale=1.0001153 deltaT = 0.55184298 Time = 1590.45 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 = 0.060697062 0 0.56219382 water fraction, min, max = 0.056341886 0.0029132894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069671 0 0.56219055 water fraction, min, max = 0.056342238 0.0029133417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060697062 0 0.56219382 water fraction, min, max = 0.056341885 0.0029132894 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069671 0 0.56219055 water fraction, min, max = 0.056342238 0.0029133417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720942e-06, Final residual = 2.7285137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.736159e-09, Final residual = 9.0345543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060697063 0 0.56219382 water fraction, min, max = 0.056341886 0.0029132894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069671 0 0.56219055 water fraction, min, max = 0.056342239 0.0029133416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060697063 0 0.56219382 water fraction, min, max = 0.056341886 0.0029132894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069671 0 0.56219055 water fraction, min, max = 0.056342239 0.0029133416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888821e-06, Final residual = 2.1016779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275342e-09, Final residual = 7.4977134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6481.31 s ClockTime = 6538 s fluxAdjustedLocalCo Co mean: 0.1220812 max: 0.59991683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082962693 -> dtInletScale=723.21664 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=723.21664 -> dtScale=1.0001386 deltaT = 0.55184298 Time = 1591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060696357 0 0.56218729 water fraction, min, max = 0.056342591 0.0029133939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060696004 0 0.56218402 water fraction, min, max = 0.056342944 0.0029134462 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060696357 0 0.56218729 water fraction, min, max = 0.056342591 0.0029133939 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060696005 0 0.56218402 water fraction, min, max = 0.056342943 0.0029134462 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715691e-06, Final residual = 2.7281186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.735193e-09, Final residual = 9.2624449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060696357 0 0.56218729 water fraction, min, max = 0.056342591 0.0029133939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060696005 0 0.56218402 water fraction, min, max = 0.056342944 0.0029134462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060696357 0 0.56218729 water fraction, min, max = 0.056342591 0.0029133939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060696005 0 0.56218402 water fraction, min, max = 0.056342944 0.0029134462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.188406e-06, Final residual = 2.1031238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286244e-09, Final residual = 7.0212141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6482.43 s ClockTime = 6540 s fluxAdjustedLocalCo Co mean: 0.12207864 max: 0.59990282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082962693 -> dtInletScale=723.21664 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=723.21664 -> dtScale=1.000162 deltaT = 0.55184298 Time = 1591.56 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 = 0.060695652 0 0.56218076 water fraction, min, max = 0.056343296 0.0029134984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060695299 0 0.56217749 water fraction, min, max = 0.056343649 0.0029135507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060695652 0 0.56218076 water fraction, min, max = 0.056343296 0.0029134984 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0606953 0 0.56217749 water fraction, min, max = 0.056343648 0.0029135507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710505e-06, Final residual = 2.7265484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.735041e-09, Final residual = 9.2956592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060695652 0 0.56218076 water fraction, min, max = 0.056343296 0.0029134984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0606953 0 0.56217749 water fraction, min, max = 0.056343649 0.0029135507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060695652 0 0.56218076 water fraction, min, max = 0.056343296 0.0029134984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0606953 0 0.56217749 water fraction, min, max = 0.056343649 0.0029135507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880069e-06, Final residual = 2.1005386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283861e-09, Final residual = 7.4630784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6483.54 s ClockTime = 6541 s fluxAdjustedLocalCo Co mean: 0.12207608 max: 0.59988882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082962693 -> dtInletScale=723.21664 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=723.21664 -> dtScale=1.0001853 deltaT = 0.55194375 Time = 1592.11 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 = 0.060694947 0 0.56217423 water fraction, min, max = 0.056344001 0.0029136029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060694594 0 0.56217096 water fraction, min, max = 0.056344353 0.0029136552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060694947 0 0.56217423 water fraction, min, max = 0.056344001 0.0029136029 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060694595 0 0.56217096 water fraction, min, max = 0.056344353 0.0029136552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707329e-06, Final residual = 2.7264345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7368303e-09, Final residual = 9.1467087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060694947 0 0.56217423 water fraction, min, max = 0.056344001 0.0029136029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060694595 0 0.56217097 water fraction, min, max = 0.056344354 0.0029136551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060694947 0 0.56217423 water fraction, min, max = 0.056344001 0.0029136029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060694595 0 0.56217097 water fraction, min, max = 0.056344354 0.0029136551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877632e-06, Final residual = 2.0982103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220279e-09, Final residual = 7.3219041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6484.62 s ClockTime = 6542 s fluxAdjustedLocalCo Co mean: 0.12209582 max: 0.59998436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082977844 -> dtInletScale=723.08459 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=723.08459 -> dtScale=1.0000261 deltaT = 0.55194375 Time = 1592.66 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 = 0.060694242 0 0.5621677 water fraction, min, max = 0.056344706 0.0029137074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069389 0 0.56216444 water fraction, min, max = 0.056345058 0.0029137596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060694242 0 0.5621677 water fraction, min, max = 0.056344705 0.0029137074 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069389 0 0.56216444 water fraction, min, max = 0.056345058 0.0029137596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702944e-06, Final residual = 2.7254682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7318902e-09, Final residual = 9.2732506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060694242 0 0.5621677 water fraction, min, max = 0.056344706 0.0029137073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069389 0 0.56216444 water fraction, min, max = 0.056345058 0.0029137596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060694242 0 0.5621677 water fraction, min, max = 0.056344706 0.0029137073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069389 0 0.56216444 water fraction, min, max = 0.056345058 0.0029137596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872811e-06, Final residual = 2.101943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150401e-09, Final residual = 7.460243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6485.72 s ClockTime = 6543 s fluxAdjustedLocalCo Co mean: 0.12209326 max: 0.59997036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082977844 -> dtInletScale=723.08459 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=723.08459 -> dtScale=1.0000494 deltaT = 0.55194375 Time = 1593.21 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 = 0.060693538 0 0.56216118 water fraction, min, max = 0.05634541 0.0029138118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060693186 0 0.56215792 water fraction, min, max = 0.056345762 0.002913864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060693538 0 0.56216118 water fraction, min, max = 0.05634541 0.0029138118 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060693186 0 0.56215792 water fraction, min, max = 0.056345762 0.002913864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697038e-06, Final residual = 2.7246621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7331875e-09, Final residual = 9.1659224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060693538 0 0.56216118 water fraction, min, max = 0.05634541 0.0029138118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060693186 0 0.56215792 water fraction, min, max = 0.056345763 0.002913864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060693538 0 0.56216118 water fraction, min, max = 0.05634541 0.0029138118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060693186 0 0.56215792 water fraction, min, max = 0.056345763 0.002913864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868423e-06, Final residual = 2.1013095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1211491e-09, Final residual = 6.9914686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6486.83 s ClockTime = 6544 s fluxAdjustedLocalCo Co mean: 0.1220907 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082977844 -> dtInletScale=723.08459 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=723.08459 -> dtScale=1.0000727 deltaT = 0.55194375 Time = 1593.76 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 = 0.060692834 0 0.56215466 water fraction, min, max = 0.056346115 0.0029139162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692482 0 0.5621514 water fraction, min, max = 0.056346466 0.0029139684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692834 0 0.56215466 water fraction, min, max = 0.056346114 0.0029139162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692482 0 0.5621514 water fraction, min, max = 0.056346466 0.0029139684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693066e-06, Final residual = 2.7232363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356129e-09, Final residual = 9.2614481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692834 0 0.56215466 water fraction, min, max = 0.056346114 0.0029139161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692482 0 0.5621514 water fraction, min, max = 0.056346467 0.0029139683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692834 0 0.56215466 water fraction, min, max = 0.056346114 0.0029139161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692482 0 0.5621514 water fraction, min, max = 0.056346467 0.0029139683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863796e-06, Final residual = 2.1001913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234034e-09, Final residual = 7.3241515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6487.97 s ClockTime = 6545 s fluxAdjustedLocalCo Co mean: 0.12208815 max: 0.59994238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082977844 -> dtInletScale=723.08459 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=723.08459 -> dtScale=1.000096 deltaT = 0.55194375 Time = 1594.32 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 = 0.06069213 0 0.56214814 water fraction, min, max = 0.056346819 0.0029140205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060691778 0 0.56214488 water fraction, min, max = 0.05634717 0.0029140727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069213 0 0.56214814 water fraction, min, max = 0.056346818 0.0029140205 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060691778 0 0.56214488 water fraction, min, max = 0.05634717 0.0029140727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687746e-06, Final residual = 2.7226281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7300301e-09, Final residual = 9.0680748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069213 0 0.56214814 water fraction, min, max = 0.056346818 0.0029140205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060691778 0 0.56214488 water fraction, min, max = 0.05634717 0.0029140726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069213 0 0.56214814 water fraction, min, max = 0.056346818 0.0029140205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060691778 0 0.56214488 water fraction, min, max = 0.05634717 0.0029140726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.185946e-06, Final residual = 2.0967864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1199751e-09, Final residual = 7.3063045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6489.06 s ClockTime = 6546 s fluxAdjustedLocalCo Co mean: 0.12208559 max: 0.59992839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082977844 -> dtInletScale=723.08459 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=723.08459 -> dtScale=1.0001194 deltaT = 0.55194375 Time = 1594.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060691426 0 0.56214162 water fraction, min, max = 0.056347522 0.0029141248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060691074 0 0.56213837 water fraction, min, max = 0.056347874 0.002914177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060691426 0 0.56214162 water fraction, min, max = 0.056347522 0.0029141248 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060691075 0 0.56213837 water fraction, min, max = 0.056347873 0.002914177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682998e-06, Final residual = 2.721732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303087e-09, Final residual = 9.2628515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060691426 0 0.56214163 water fraction, min, max = 0.056347522 0.0029141248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060691075 0 0.56213837 water fraction, min, max = 0.056347874 0.0029141769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060691426 0 0.56214163 water fraction, min, max = 0.056347522 0.0029141248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060691075 0 0.56213837 water fraction, min, max = 0.056347874 0.0029141769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855609e-06, Final residual = 2.096202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080699e-09, Final residual = 6.9802995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6490.17 s ClockTime = 6547 s fluxAdjustedLocalCo Co mean: 0.12208304 max: 0.59991441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082977844 -> dtInletScale=723.08459 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=723.08459 -> dtScale=1.0001427 deltaT = 0.55194375 Time = 1595.42 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 = 0.060690723 0 0.56213511 water fraction, min, max = 0.056348225 0.0029142291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060690371 0 0.56213185 water fraction, min, max = 0.056348577 0.0029142813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060690723 0 0.56213511 water fraction, min, max = 0.056348225 0.0029142291 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060690371 0 0.56213185 water fraction, min, max = 0.056348576 0.0029142813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678253e-06, Final residual = 2.7201298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7273187e-09, Final residual = 9.1437486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060690723 0 0.56213511 water fraction, min, max = 0.056348225 0.0029142291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060690371 0 0.56213185 water fraction, min, max = 0.056348577 0.0029142812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060690723 0 0.56213511 water fraction, min, max = 0.056348225 0.0029142291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060690371 0 0.56213185 water fraction, min, max = 0.056348577 0.0029142812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851196e-06, Final residual = 2.0959633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195029e-09, Final residual = 7.0590309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6491.27 s ClockTime = 6548 s fluxAdjustedLocalCo Co mean: 0.12208048 max: 0.59990044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082977844 -> dtInletScale=723.08459 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=723.08459 -> dtScale=1.000166 deltaT = 0.55194375 Time = 1595.97 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 = 0.06069002 0 0.5621286 water fraction, min, max = 0.056348929 0.0029143333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060689668 0 0.56212534 water fraction, min, max = 0.05634928 0.0029143855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069002 0 0.5621286 water fraction, min, max = 0.056348928 0.0029143333 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060689669 0 0.56212534 water fraction, min, max = 0.056349279 0.0029143855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673261e-06, Final residual = 2.7201459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7305321e-09, Final residual = 9.3143885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069002 0 0.5621286 water fraction, min, max = 0.056348928 0.0029143333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060689668 0 0.56212535 water fraction, min, max = 0.05634928 0.0029143854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069002 0 0.5621286 water fraction, min, max = 0.056348928 0.0029143333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060689668 0 0.56212535 water fraction, min, max = 0.05634928 0.0029143854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848864e-06, Final residual = 2.0953726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1223648e-09, Final residual = 7.30063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6492.36 s ClockTime = 6550 s fluxAdjustedLocalCo Co mean: 0.12207793 max: 0.59988647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082977844 -> dtInletScale=723.08459 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=723.08459 -> dtScale=1.0001893 deltaT = 0.55204471 Time = 1596.52 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 = 0.060689317 0 0.56212209 water fraction, min, max = 0.056349631 0.0029144375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060688965 0 0.56211884 water fraction, min, max = 0.056349983 0.0029144897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060689317 0 0.56212209 water fraction, min, max = 0.056349631 0.0029144375 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060688966 0 0.56211884 water fraction, min, max = 0.056349982 0.0029144897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671231e-06, Final residual = 2.7194103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272553e-09, Final residual = 9.1286184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060689317 0 0.56212209 water fraction, min, max = 0.056349631 0.0029144375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060688966 0 0.56211884 water fraction, min, max = 0.056349983 0.0029144896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060689317 0 0.56212209 water fraction, min, max = 0.056349631 0.0029144375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060688966 0 0.56211884 water fraction, min, max = 0.056349983 0.0029144896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849578e-06, Final residual = 2.0898679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1170792e-09, Final residual = 6.8813369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6493.5 s ClockTime = 6551 s fluxAdjustedLocalCo Co mean: 0.12209771 max: 0.59998223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082993022 -> dtInletScale=722.95235 fluxAdjustedLocalCo dtLocalScale=1.0000296, dtInletScale=722.95235 -> dtScale=1.0000296 deltaT = 0.55204471 Time = 1597.08 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 = 0.060688614 0 0.56211558 water fraction, min, max = 0.056350334 0.0029145417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060688263 0 0.56211233 water fraction, min, max = 0.056350685 0.0029145938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060688614 0 0.56211558 water fraction, min, max = 0.056350334 0.0029145417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060688263 0 0.56211233 water fraction, min, max = 0.056350685 0.0029145938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.266734e-06, Final residual = 2.7182772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7314324e-09, Final residual = 9.2401333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060688614 0 0.56211558 water fraction, min, max = 0.056350334 0.0029145417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060688263 0 0.56211233 water fraction, min, max = 0.056350685 0.0029145938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060688614 0 0.56211558 water fraction, min, max = 0.056350334 0.0029145417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060688263 0 0.56211233 water fraction, min, max = 0.056350685 0.0029145938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847444e-06, Final residual = 2.0881313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1101727e-09, Final residual = 7.1251317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6494.61 s ClockTime = 6552 s fluxAdjustedLocalCo Co mean: 0.12209516 max: 0.59996827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082993022 -> dtInletScale=722.95235 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=722.95235 -> dtScale=1.0000529 deltaT = 0.55204471 Time = 1597.63 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 = 0.060687912 0 0.56210908 water fraction, min, max = 0.056351036 0.0029146459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060687561 0 0.56210583 water fraction, min, max = 0.056351387 0.002914698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060687912 0 0.56210908 water fraction, min, max = 0.056351036 0.0029146459 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060687561 0 0.56210583 water fraction, min, max = 0.056351387 0.002914698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2663513e-06, Final residual = 2.7173761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7173372e-09, Final residual = 9.3566515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060687912 0 0.56210908 water fraction, min, max = 0.056351036 0.0029146458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060687561 0 0.56210583 water fraction, min, max = 0.056351388 0.0029146979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060687912 0 0.56210908 water fraction, min, max = 0.056351036 0.0029146458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060687561 0 0.56210583 water fraction, min, max = 0.056351388 0.0029146979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844251e-06, Final residual = 2.0903087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078405e-09, Final residual = 6.6329178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6495.7 s ClockTime = 6553 s fluxAdjustedLocalCo Co mean: 0.12209261 max: 0.59995431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082993022 -> dtInletScale=722.95235 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=722.95235 -> dtScale=1.0000762 deltaT = 0.55204471 Time = 1598.18 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 = 0.06068721 0 0.56210258 water fraction, min, max = 0.056351739 0.00291475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060686859 0 0.56209933 water fraction, min, max = 0.056352089 0.0029148021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068721 0 0.56210258 water fraction, min, max = 0.056351738 0.00291475 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060686859 0 0.56209933 water fraction, min, max = 0.056352089 0.0029148021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659187e-06, Final residual = 2.7155555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7233049e-09, Final residual = 9.1849885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068721 0 0.56210258 water fraction, min, max = 0.056351738 0.0029147499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060686859 0 0.56209933 water fraction, min, max = 0.05635209 0.002914802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068721 0 0.56210258 water fraction, min, max = 0.056351738 0.0029147499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060686859 0 0.56209933 water fraction, min, max = 0.05635209 0.002914802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840878e-06, Final residual = 2.0917796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1061759e-09, Final residual = 6.7838706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6496.83 s ClockTime = 6554 s fluxAdjustedLocalCo Co mean: 0.12209006 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082993022 -> dtInletScale=722.95235 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=722.95235 -> dtScale=1.0000994 deltaT = 0.55204471 Time = 1598.73 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 = 0.060686508 0 0.56209608 water fraction, min, max = 0.05635244 0.0029148541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060686157 0 0.56209283 water fraction, min, max = 0.056352791 0.0029149061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060686508 0 0.56209608 water fraction, min, max = 0.05635244 0.0029148541 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060686157 0 0.56209283 water fraction, min, max = 0.056352791 0.0029149061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653894e-06, Final residual = 2.7145347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298274e-09, Final residual = 9.168594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060686508 0 0.56209608 water fraction, min, max = 0.05635244 0.002914854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060686157 0 0.56209283 water fraction, min, max = 0.056352791 0.002914906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060686508 0 0.56209608 water fraction, min, max = 0.05635244 0.002914854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060686157 0 0.56209283 water fraction, min, max = 0.056352791 0.002914906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835813e-06, Final residual = 2.087531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074502e-09, Final residual = 7.212247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6497.94 s ClockTime = 6555 s fluxAdjustedLocalCo Co mean: 0.12208751 max: 0.59992641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082993022 -> dtInletScale=722.95235 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=722.95235 -> dtScale=1.0001227 deltaT = 0.55204471 Time = 1599.28 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 = 0.060685806 0 0.56208958 water fraction, min, max = 0.056353142 0.0029149581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060685455 0 0.56208633 water fraction, min, max = 0.056353492 0.0029150101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060685806 0 0.56208958 water fraction, min, max = 0.056353141 0.0029149581 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060685456 0 0.56208633 water fraction, min, max = 0.056353492 0.0029150101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648944e-06, Final residual = 2.7141155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7216271e-09, Final residual = 9.0904146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060685806 0 0.56208958 water fraction, min, max = 0.056353142 0.0029149581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060685456 0 0.56208633 water fraction, min, max = 0.056353493 0.0029150101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060685806 0 0.56208958 water fraction, min, max = 0.056353142 0.0029149581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060685456 0 0.56208633 water fraction, min, max = 0.056353493 0.0029150101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831986e-06, Final residual = 2.0881992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1086791e-09, Final residual = 6.9703084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6499.05 s ClockTime = 6556 s fluxAdjustedLocalCo Co mean: 0.12208496 max: 0.59991247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082993022 -> dtInletScale=722.95235 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=722.95235 -> dtScale=1.0001459 deltaT = 0.55204471 Time = 1599.84 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 = 0.060685105 0 0.56208309 water fraction, min, max = 0.056353843 0.0029150621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684754 0 0.56207984 water fraction, min, max = 0.056354194 0.0029151141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060685105 0 0.56208309 water fraction, min, max = 0.056353843 0.0029150621 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684755 0 0.56207984 water fraction, min, max = 0.056354193 0.0029151141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643858e-06, Final residual = 2.7129269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272484e-09, Final residual = 9.0528344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060685105 0 0.56208309 water fraction, min, max = 0.056353843 0.0029150621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684755 0 0.56207984 water fraction, min, max = 0.056354194 0.002915114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060685105 0 0.56208309 water fraction, min, max = 0.056353843 0.0029150621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684755 0 0.56207984 water fraction, min, max = 0.056354194 0.002915114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826895e-06, Final residual = 2.0892649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1103778e-09, Final residual = 7.3303584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6500.16 s ClockTime = 6557 s fluxAdjustedLocalCo Co mean: 0.12208242 max: 0.59989853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082993022 -> dtInletScale=722.95235 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=722.95235 -> dtScale=1.0001691 deltaT = 0.55204471 Time = 1600.39 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 = 0.060684404 0 0.56207659 water fraction, min, max = 0.056354544 0.0029151661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684053 0 0.56207335 water fraction, min, max = 0.056354894 0.0029152181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684404 0 0.56207659 water fraction, min, max = 0.056354544 0.0029151661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684054 0 0.56207335 water fraction, min, max = 0.056354894 0.0029152181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638715e-06, Final residual = 2.712886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7166049e-09, Final residual = 9.1184478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684404 0 0.5620766 water fraction, min, max = 0.056354544 0.002915166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684054 0 0.56207335 water fraction, min, max = 0.056354895 0.002915218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684404 0 0.5620766 water fraction, min, max = 0.056354544 0.002915166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684054 0 0.56207335 water fraction, min, max = 0.056354895 0.002915218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823905e-06, Final residual = 2.0852804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038223e-09, Final residual = 7.3337415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6501.31 s ClockTime = 6559 s fluxAdjustedLocalCo Co mean: 0.12207987 max: 0.5998846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082993022 -> dtInletScale=722.95235 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=722.95235 -> dtScale=1.0001924 deltaT = 0.55214585 Time = 1600.94 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 = 0.060683703 0 0.5620701 water fraction, min, max = 0.056355245 0.00291527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060683353 0 0.56206686 water fraction, min, max = 0.056355595 0.002915322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060683703 0 0.5620701 water fraction, min, max = 0.056355245 0.00291527 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060683353 0 0.56206686 water fraction, min, max = 0.056355595 0.002915322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638018e-06, Final residual = 2.7121442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139167e-09, Final residual = 9.114356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060683703 0 0.56207011 water fraction, min, max = 0.056355245 0.00291527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060683353 0 0.56206686 water fraction, min, max = 0.056355596 0.0029153219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060683703 0 0.56207011 water fraction, min, max = 0.056355245 0.00291527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060683353 0 0.56206686 water fraction, min, max = 0.056355596 0.0029153219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823789e-06, Final residual = 2.0851828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1104097e-09, Final residual = 7.2389368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6502.42 s ClockTime = 6560 s fluxAdjustedLocalCo Co mean: 0.12209969 max: 0.59998058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083008227 -> dtInletScale=722.81992 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=722.81992 -> dtScale=1.0000324 deltaT = 0.55214585 Time = 1601.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060683003 0 0.56206362 water fraction, min, max = 0.056355946 0.0029153739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060682652 0 0.56206037 water fraction, min, max = 0.056356296 0.0029154259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060683003 0 0.56206362 water fraction, min, max = 0.056355945 0.0029153739 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060682653 0 0.56206037 water fraction, min, max = 0.056356295 0.0029154259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2633755e-06, Final residual = 2.7110213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7287986e-09, Final residual = 9.0022176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060683003 0 0.56206362 water fraction, min, max = 0.056355946 0.0029153739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060682653 0 0.56206037 water fraction, min, max = 0.056356296 0.0029154258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060683003 0 0.56206362 water fraction, min, max = 0.056355946 0.0029153739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060682653 0 0.56206037 water fraction, min, max = 0.056356296 0.0029154258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819702e-06, Final residual = 2.0824729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1047194e-09, Final residual = 7.49739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6503.53 s ClockTime = 6561 s fluxAdjustedLocalCo Co mean: 0.12209715 max: 0.59996665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083008227 -> dtInletScale=722.81992 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=722.81992 -> dtScale=1.0000556 deltaT = 0.55214585 Time = 1602.04 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 = 0.060682302 0 0.56205713 water fraction, min, max = 0.056356646 0.0029154778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681952 0 0.56205389 water fraction, min, max = 0.056356996 0.0029155297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060682302 0 0.56205713 water fraction, min, max = 0.056356645 0.0029154778 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681952 0 0.56205389 water fraction, min, max = 0.056356995 0.0029155297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628697e-06, Final residual = 2.710298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7117713e-09, Final residual = 9.0584224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060682302 0 0.56205713 water fraction, min, max = 0.056356646 0.0029154777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681952 0 0.56205389 water fraction, min, max = 0.056356996 0.0029155297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060682302 0 0.56205713 water fraction, min, max = 0.056356646 0.0029154777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681952 0 0.56205389 water fraction, min, max = 0.056356996 0.0029155297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815335e-06, Final residual = 2.0808877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993413e-09, Final residual = 7.2803115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6504.64 s ClockTime = 6562 s fluxAdjustedLocalCo Co mean: 0.12209461 max: 0.59995273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083008227 -> dtInletScale=722.81992 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=722.81992 -> dtScale=1.0000788 deltaT = 0.55214585 Time = 1602.6 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 = 0.060681602 0 0.56205065 water fraction, min, max = 0.056357346 0.0029155816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681252 0 0.56204741 water fraction, min, max = 0.056357696 0.0029156336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681602 0 0.56205065 water fraction, min, max = 0.056357346 0.0029155816 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681253 0 0.56204741 water fraction, min, max = 0.056357695 0.0029156336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624051e-06, Final residual = 2.7092667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7147822e-09, Final residual = 9.1140256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681602 0 0.56205065 water fraction, min, max = 0.056357346 0.0029155816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681252 0 0.56204741 water fraction, min, max = 0.056357696 0.0029156335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681602 0 0.56205065 water fraction, min, max = 0.056357346 0.0029155816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681252 0 0.56204741 water fraction, min, max = 0.056357696 0.0029156335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811153e-06, Final residual = 2.0801281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.095148e-09, Final residual = 7.2011197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6505.76 s ClockTime = 6563 s fluxAdjustedLocalCo Co mean: 0.12209206 max: 0.59993881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083008227 -> dtInletScale=722.81992 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=722.81992 -> dtScale=1.000102 deltaT = 0.55214585 Time = 1603.15 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 = 0.060680902 0 0.56204417 water fraction, min, max = 0.056358046 0.0029156854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680552 0 0.56204093 water fraction, min, max = 0.056358395 0.0029157374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680902 0 0.56204417 water fraction, min, max = 0.056358045 0.0029156854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680553 0 0.56204093 water fraction, min, max = 0.056358395 0.0029157374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618995e-06, Final residual = 2.7081613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7147778e-09, Final residual = 9.2019672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680902 0 0.56204417 water fraction, min, max = 0.056358046 0.0029156854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680553 0 0.56204093 water fraction, min, max = 0.056358396 0.0029157373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680902 0 0.56204417 water fraction, min, max = 0.056358046 0.0029156854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680553 0 0.56204093 water fraction, min, max = 0.056358396 0.0029157373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806908e-06, Final residual = 2.0798801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001458e-09, Final residual = 7.0790197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6506.84 s ClockTime = 6564 s fluxAdjustedLocalCo Co mean: 0.12208952 max: 0.5999249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083008227 -> dtInletScale=722.81992 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=722.81992 -> dtScale=1.0001252 deltaT = 0.55214585 Time = 1603.7 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 = 0.060680203 0 0.56203769 water fraction, min, max = 0.056358745 0.0029157892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060679853 0 0.56203445 water fraction, min, max = 0.056359095 0.0029158411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680203 0 0.56203769 water fraction, min, max = 0.056358745 0.0029157892 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060679854 0 0.56203445 water fraction, min, max = 0.056359094 0.0029158411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613965e-06, Final residual = 2.7070287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7224894e-09, Final residual = 9.1314553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680203 0 0.56203769 water fraction, min, max = 0.056358745 0.0029157892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060679853 0 0.56203445 water fraction, min, max = 0.056359095 0.002915841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680203 0 0.56203769 water fraction, min, max = 0.056358745 0.0029157892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060679853 0 0.56203445 water fraction, min, max = 0.056359095 0.002915841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802368e-06, Final residual = 2.079774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038674e-09, Final residual = 7.1641479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6508.01 s ClockTime = 6565 s fluxAdjustedLocalCo Co mean: 0.12208698 max: 0.59991099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083008227 -> dtInletScale=722.81992 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=722.81992 -> dtScale=1.0001484 deltaT = 0.55214585 Time = 1604.25 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 = 0.060679504 0 0.56203121 water fraction, min, max = 0.056359445 0.0029158929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060679154 0 0.56202798 water fraction, min, max = 0.056359794 0.0029159448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060679504 0 0.56203121 water fraction, min, max = 0.056359444 0.0029158929 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060679154 0 0.56202798 water fraction, min, max = 0.056359794 0.0029159448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608951e-06, Final residual = 2.7060901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7193508e-09, Final residual = 8.8938403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060679504 0 0.56203121 water fraction, min, max = 0.056359445 0.0029158929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060679154 0 0.56202798 water fraction, min, max = 0.056359794 0.0029159448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060679504 0 0.56203121 water fraction, min, max = 0.056359444 0.0029158929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060679154 0 0.56202798 water fraction, min, max = 0.056359794 0.0029159448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179836e-06, Final residual = 2.0816002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984621e-09, Final residual = 7.2176944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6509.1 s ClockTime = 6566 s fluxAdjustedLocalCo Co mean: 0.12208444 max: 0.59989709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083008227 -> dtInletScale=722.81992 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=722.81992 -> dtScale=1.0001715 deltaT = 0.55214585 Time = 1604.81 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 = 0.060678805 0 0.56202474 water fraction, min, max = 0.056360144 0.0029159966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060678455 0 0.5620215 water fraction, min, max = 0.056360493 0.0029160485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060678805 0 0.56202474 water fraction, min, max = 0.056360143 0.0029159966 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060678456 0 0.5620215 water fraction, min, max = 0.056360492 0.0029160485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604404e-06, Final residual = 2.7054334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7145322e-09, Final residual = 9.2093852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060678805 0 0.56202474 water fraction, min, max = 0.056360143 0.0029159966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060678455 0 0.56202151 water fraction, min, max = 0.056360493 0.0029160484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060678805 0 0.56202474 water fraction, min, max = 0.056360143 0.0029159966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060678455 0 0.56202151 water fraction, min, max = 0.056360493 0.0029160484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179614e-06, Final residual = 2.0962892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1162017e-09, Final residual = 7.1060192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6510.17 s ClockTime = 6568 s fluxAdjustedLocalCo Co mean: 0.1220819 max: 0.5998832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083008227 -> dtInletScale=722.81992 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=722.81992 -> dtScale=1.0001947 deltaT = 0.55224718 Time = 1605.36 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 = 0.060678106 0 0.56201827 water fraction, min, max = 0.056360842 0.0029161003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677756 0 0.56201503 water fraction, min, max = 0.056361191 0.0029161522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060678106 0 0.56201827 water fraction, min, max = 0.056360842 0.0029161003 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677757 0 0.56201503 water fraction, min, max = 0.056361191 0.0029161522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603348e-06, Final residual = 2.7031485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7090167e-09, Final residual = 9.0465273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060678106 0 0.56201827 water fraction, min, max = 0.056360842 0.0029161003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677757 0 0.56201503 water fraction, min, max = 0.056361192 0.0029161521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060678106 0 0.56201827 water fraction, min, max = 0.056360842 0.0029161003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677757 0 0.56201503 water fraction, min, max = 0.056361192 0.0029161521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795403e-06, Final residual = 2.1118514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331344e-09, Final residual = 7.2946487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6511.3 s ClockTime = 6569 s fluxAdjustedLocalCo Co mean: 0.12210177 max: 0.59997939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083023461 -> dtInletScale=722.68729 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=722.68729 -> dtScale=1.0000344 deltaT = 0.55224718 Time = 1605.91 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 = 0.060677407 0 0.5620118 water fraction, min, max = 0.056361541 0.0029162039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677058 0 0.56200857 water fraction, min, max = 0.05636189 0.0029162558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677407 0 0.5620118 water fraction, min, max = 0.05636154 0.0029162039 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677058 0 0.56200857 water fraction, min, max = 0.056361889 0.0029162558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598715e-06, Final residual = 2.7028572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7094877e-09, Final residual = 9.1052899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677407 0 0.5620118 water fraction, min, max = 0.056361541 0.0029162039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677058 0 0.56200857 water fraction, min, max = 0.05636189 0.0029162557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677407 0 0.5620118 water fraction, min, max = 0.056361541 0.0029162039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677058 0 0.56200857 water fraction, min, max = 0.05636189 0.0029162557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179207e-06, Final residual = 2.116056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1388933e-09, Final residual = 7.3250847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6512.41 s ClockTime = 6570 s fluxAdjustedLocalCo Co mean: 0.12209923 max: 0.5999655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083023461 -> dtInletScale=722.68729 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=722.68729 -> dtScale=1.0000575 deltaT = 0.55224718 Time = 1606.46 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 = 0.060676709 0 0.56200533 water fraction, min, max = 0.056362239 0.0029163075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067636 0 0.5620021 water fraction, min, max = 0.056362588 0.0029163594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060676709 0 0.56200533 water fraction, min, max = 0.056362239 0.0029163075 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067636 0 0.5620021 water fraction, min, max = 0.056362588 0.0029163594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593674e-06, Final residual = 2.7017392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7075191e-09, Final residual = 9.1267437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060676709 0 0.56200533 water fraction, min, max = 0.056362239 0.0029163075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067636 0 0.5620021 water fraction, min, max = 0.056362588 0.0029163593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060676709 0 0.56200533 water fraction, min, max = 0.056362239 0.0029163075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067636 0 0.5620021 water fraction, min, max = 0.056362588 0.0029163593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788106e-06, Final residual = 2.1167766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.135721e-09, Final residual = 7.3414846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6513.5 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.1220967 max: 0.59995161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083023461 -> dtInletScale=722.68729 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=722.68729 -> dtScale=1.0000807 deltaT = 0.55224718 Time = 1607.01 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 = 0.060676011 0 0.56199887 water fraction, min, max = 0.056362937 0.0029164111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060675662 0 0.56199564 water fraction, min, max = 0.056363286 0.0029164629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060676011 0 0.56199887 water fraction, min, max = 0.056362937 0.0029164111 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060675662 0 0.56199564 water fraction, min, max = 0.056363286 0.0029164629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589798e-06, Final residual = 2.7011692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7143235e-09, Final residual = 9.0185519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060676011 0 0.56199887 water fraction, min, max = 0.056362937 0.0029164111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060675662 0 0.56199564 water fraction, min, max = 0.056363286 0.0029164629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060676011 0 0.56199887 water fraction, min, max = 0.056362937 0.0029164111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060675662 0 0.56199564 water fraction, min, max = 0.056363286 0.0029164629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784527e-06, Final residual = 2.1136832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.135593e-09, Final residual = 7.5932652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6514.63 s ClockTime = 6572 s fluxAdjustedLocalCo Co mean: 0.12209416 max: 0.59993773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083023461 -> dtInletScale=722.68729 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=722.68729 -> dtScale=1.0001038 deltaT = 0.55224718 Time = 1607.57 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 = 0.060675313 0 0.56199241 water fraction, min, max = 0.056363635 0.0029165147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674964 0 0.56198918 water fraction, min, max = 0.056363984 0.0029165664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060675313 0 0.56199241 water fraction, min, max = 0.056363634 0.0029165147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674965 0 0.56198918 water fraction, min, max = 0.056363983 0.0029165664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585594e-06, Final residual = 2.7006853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7251426e-09, Final residual = 9.1564922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060675313 0 0.56199241 water fraction, min, max = 0.056363635 0.0029165146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674965 0 0.56198918 water fraction, min, max = 0.056363984 0.0029165664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060675313 0 0.56199241 water fraction, min, max = 0.056363635 0.0029165146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674965 0 0.56198918 water fraction, min, max = 0.056363984 0.0029165664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178218e-06, Final residual = 2.1161307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1396011e-09, Final residual = 7.4450737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6515.76 s ClockTime = 6573 s fluxAdjustedLocalCo Co mean: 0.12209163 max: 0.59992386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083023461 -> dtInletScale=722.68729 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=722.68729 -> dtScale=1.0001269 deltaT = 0.55224718 Time = 1608.12 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 = 0.060674616 0 0.56198595 water fraction, min, max = 0.056364332 0.0029166182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674267 0 0.56198272 water fraction, min, max = 0.056364681 0.0029166699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674616 0 0.56198595 water fraction, min, max = 0.056364332 0.0029166182 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674267 0 0.56198272 water fraction, min, max = 0.05636468 0.0029166699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2581756e-06, Final residual = 2.6996724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7157923e-09, Final residual = 9.0144647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674616 0 0.56198595 water fraction, min, max = 0.056364332 0.0029166181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674267 0 0.56198272 water fraction, min, max = 0.056364681 0.0029166699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674616 0 0.56198595 water fraction, min, max = 0.056364332 0.0029166181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674267 0 0.56198272 water fraction, min, max = 0.056364681 0.0029166699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779425e-06, Final residual = 2.1143547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1438603e-09, Final residual = 7.3188799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6516.84 s ClockTime = 6574 s fluxAdjustedLocalCo Co mean: 0.12208909 max: 0.59990999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083023461 -> dtInletScale=722.68729 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=722.68729 -> dtScale=1.00015 deltaT = 0.55224718 Time = 1608.67 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 = 0.060673919 0 0.56197949 water fraction, min, max = 0.05636503 0.0029167216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067357 0 0.56197626 water fraction, min, max = 0.056365378 0.0029167734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060673919 0 0.56197949 water fraction, min, max = 0.056365029 0.0029167216 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067357 0 0.56197626 water fraction, min, max = 0.056365378 0.0029167734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578464e-06, Final residual = 2.6988042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7107682e-09, Final residual = 8.8579147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060673919 0 0.56197949 water fraction, min, max = 0.05636503 0.0029167216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067357 0 0.56197626 water fraction, min, max = 0.056365378 0.0029167733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060673919 0 0.56197949 water fraction, min, max = 0.05636503 0.0029167216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067357 0 0.56197626 water fraction, min, max = 0.056365378 0.0029167733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776981e-06, Final residual = 2.1085857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.136455e-09, Final residual = 7.4555971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6517.95 s ClockTime = 6575 s fluxAdjustedLocalCo Co mean: 0.12208656 max: 0.59989612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083023461 -> dtInletScale=722.68729 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=722.68729 -> dtScale=1.0001732 deltaT = 0.55224718 Time = 1609.22 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 = 0.060673222 0 0.56197304 water fraction, min, max = 0.056365727 0.0029168251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060672873 0 0.56196981 water fraction, min, max = 0.056366075 0.0029168768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060673222 0 0.56197304 water fraction, min, max = 0.056365726 0.0029168251 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060672874 0 0.56196981 water fraction, min, max = 0.056366074 0.0029168768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574092e-06, Final residual = 2.6979581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7032882e-09, Final residual = 9.1109279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060673222 0 0.56197304 water fraction, min, max = 0.056365726 0.002916825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060672873 0 0.56196981 water fraction, min, max = 0.056366075 0.0029168767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060673222 0 0.56197304 water fraction, min, max = 0.056365726 0.002916825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060672873 0 0.56196981 water fraction, min, max = 0.056366075 0.0029168767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1772216e-06, Final residual = 2.1133128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1241865e-09, Final residual = 7.0286596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6519.05 s ClockTime = 6577 s fluxAdjustedLocalCo Co mean: 0.12208403 max: 0.59988226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083023461 -> dtInletScale=722.68729 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=722.68729 -> dtScale=1.0001963 deltaT = 0.5523487 Time = 1609.78 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 = 0.060672525 0 0.56196658 water fraction, min, max = 0.056366423 0.0029169285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060672177 0 0.56196336 water fraction, min, max = 0.056366771 0.0029169802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060672525 0 0.56196658 water fraction, min, max = 0.056366423 0.0029169285 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060672177 0 0.56196336 water fraction, min, max = 0.056366771 0.0029169802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570748e-06, Final residual = 2.697299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6991594e-09, Final residual = 9.1098029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060672525 0 0.56196659 water fraction, min, max = 0.056366423 0.0029169284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060672177 0 0.56196336 water fraction, min, max = 0.056366772 0.0029169801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060672525 0 0.56196659 water fraction, min, max = 0.056366423 0.0029169284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060672177 0 0.56196336 water fraction, min, max = 0.056366772 0.0029169801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770293e-06, Final residual = 2.1088189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1307798e-09, Final residual = 7.4328784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6520.16 s ClockTime = 6578 s fluxAdjustedLocalCo Co mean: 0.12210394 max: 0.59997867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083038723 -> dtInletScale=722.55447 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=722.55447 -> dtScale=1.0000355 deltaT = 0.5523487 Time = 1610.33 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 = 0.060671828 0 0.56196013 water fraction, min, max = 0.05636712 0.0029170318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067148 0 0.56195691 water fraction, min, max = 0.056367468 0.0029170835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060671828 0 0.56196013 water fraction, min, max = 0.056367119 0.0029170318 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060671481 0 0.56195691 water fraction, min, max = 0.056367467 0.0029170835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566151e-06, Final residual = 2.6962548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7011685e-09, Final residual = 9.0553522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060671828 0 0.56196014 water fraction, min, max = 0.05636712 0.0029170318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067148 0 0.56195691 water fraction, min, max = 0.056367468 0.0029170835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060671828 0 0.56196014 water fraction, min, max = 0.05636712 0.0029170318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067148 0 0.56195691 water fraction, min, max = 0.056367468 0.0029170835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766114e-06, Final residual = 2.110139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1241978e-09, Final residual = 7.1542391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6521.29 s ClockTime = 6579 s fluxAdjustedLocalCo Co mean: 0.12210141 max: 0.59996482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083038723 -> dtInletScale=722.55447 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=722.55447 -> dtScale=1.0000586 deltaT = 0.5523487 Time = 1610.88 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 = 0.060671132 0 0.56195369 water fraction, min, max = 0.056367816 0.0029171352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060670784 0 0.56195046 water fraction, min, max = 0.056368164 0.0029171869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060671132 0 0.56195369 water fraction, min, max = 0.056367816 0.0029171352 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060670784 0 0.56195046 water fraction, min, max = 0.056368164 0.0029171869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561257e-06, Final residual = 2.6953118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6995636e-09, Final residual = 9.1701373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060671132 0 0.56195369 water fraction, min, max = 0.056367816 0.0029171351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060670784 0 0.56195046 water fraction, min, max = 0.056368164 0.0029171868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060671132 0 0.56195369 water fraction, min, max = 0.056367816 0.0029171351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060670784 0 0.56195046 water fraction, min, max = 0.056368164 0.0029171868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761281e-06, Final residual = 2.1107819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1324507e-09, Final residual = 7.2864678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6522.4 s ClockTime = 6580 s fluxAdjustedLocalCo Co mean: 0.12209888 max: 0.59995097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083038723 -> dtInletScale=722.55447 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=722.55447 -> dtScale=1.0000817 deltaT = 0.5523487 Time = 1611.43 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 = 0.060670436 0 0.56194724 water fraction, min, max = 0.056368512 0.0029172385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060670088 0 0.56194402 water fraction, min, max = 0.05636886 0.0029172902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060670436 0 0.56194724 water fraction, min, max = 0.056368512 0.0029172385 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060670089 0 0.56194402 water fraction, min, max = 0.056368859 0.0029172902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555689e-06, Final residual = 2.6945432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.703976e-09, Final residual = 9.0640383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060670436 0 0.56194724 water fraction, min, max = 0.056368512 0.0029172384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060670088 0 0.56194402 water fraction, min, max = 0.05636886 0.0029172901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060670436 0 0.56194724 water fraction, min, max = 0.056368512 0.0029172384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060670088 0 0.56194402 water fraction, min, max = 0.05636886 0.0029172901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756737e-06, Final residual = 2.1087603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.128822e-09, Final residual = 7.3181125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6523.52 s ClockTime = 6581 s fluxAdjustedLocalCo Co mean: 0.12209635 max: 0.59993713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083038723 -> dtInletScale=722.55447 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=722.55447 -> dtScale=1.0001048 deltaT = 0.5523487 Time = 1611.98 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 = 0.06066974 0 0.5619408 water fraction, min, max = 0.056369208 0.0029173417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060669393 0 0.56193758 water fraction, min, max = 0.056369555 0.0029173934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06066974 0 0.5619408 water fraction, min, max = 0.056369207 0.0029173417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060669393 0 0.56193758 water fraction, min, max = 0.056369555 0.0029173934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551016e-06, Final residual = 2.6934759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7056293e-09, Final residual = 9.0256248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060669741 0 0.5619408 water fraction, min, max = 0.056369208 0.0029173417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060669393 0 0.56193758 water fraction, min, max = 0.056369556 0.0029173933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060669741 0 0.5619408 water fraction, min, max = 0.056369208 0.0029173417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060669393 0 0.56193758 water fraction, min, max = 0.056369556 0.0029173933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752769e-06, Final residual = 2.1082769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302902e-09, Final residual = 7.263563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6524.63 s ClockTime = 6582 s fluxAdjustedLocalCo Co mean: 0.12209382 max: 0.59992329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083038723 -> dtInletScale=722.55447 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=722.55447 -> dtScale=1.0001279 deltaT = 0.5523487 Time = 1612.54 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 = 0.060669045 0 0.56193436 water fraction, min, max = 0.056369903 0.002917445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060668697 0 0.56193114 water fraction, min, max = 0.056370251 0.0029174966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060669045 0 0.56193436 water fraction, min, max = 0.056369903 0.002917445 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060668698 0 0.56193114 water fraction, min, max = 0.05637025 0.0029174966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546182e-06, Final residual = 2.6925186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7057523e-09, Final residual = 9.1599745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060669045 0 0.56193436 water fraction, min, max = 0.056369903 0.0029174449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060668697 0 0.56193114 water fraction, min, max = 0.056370251 0.0029174966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060669045 0 0.56193436 water fraction, min, max = 0.056369903 0.0029174449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060668698 0 0.56193114 water fraction, min, max = 0.056370251 0.0029174966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748239e-06, Final residual = 2.1057787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1321956e-09, Final residual = 7.304346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6525.74 s ClockTime = 6583 s fluxAdjustedLocalCo Co mean: 0.12209129 max: 0.59990945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083038723 -> dtInletScale=722.55447 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=722.55447 -> dtScale=1.0001509 deltaT = 0.5523487 Time = 1613.09 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 = 0.06066835 0 0.56192792 water fraction, min, max = 0.056370598 0.0029175482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060668002 0 0.5619247 water fraction, min, max = 0.056370946 0.0029175998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06066835 0 0.56192792 water fraction, min, max = 0.056370598 0.0029175482 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060668003 0 0.5619247 water fraction, min, max = 0.056370945 0.0029175998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541231e-06, Final residual = 2.6917429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7050464e-09, Final residual = 8.9449735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06066835 0 0.56192792 water fraction, min, max = 0.056370598 0.0029175481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060668002 0 0.5619247 water fraction, min, max = 0.056370946 0.0029175997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06066835 0 0.56192792 water fraction, min, max = 0.056370598 0.0029175481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060668002 0 0.5619247 water fraction, min, max = 0.056370946 0.0029175997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744106e-06, Final residual = 2.1059566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1238996e-09, Final residual = 7.3931438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6526.82 s ClockTime = 6584 s fluxAdjustedLocalCo Co mean: 0.12208877 max: 0.59989562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083038723 -> dtInletScale=722.55447 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=722.55447 -> dtScale=1.000174 deltaT = 0.5523487 Time = 1613.64 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 = 0.060667655 0 0.56192148 water fraction, min, max = 0.056371293 0.0029176513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060667307 0 0.56191827 water fraction, min, max = 0.056371641 0.002917703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060667655 0 0.56192148 water fraction, min, max = 0.056371293 0.0029176513 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060667308 0 0.56191827 water fraction, min, max = 0.05637164 0.002917703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535947e-06, Final residual = 2.690685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6935162e-09, Final residual = 8.9684437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060667655 0 0.56192148 water fraction, min, max = 0.056371293 0.0029176513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060667308 0 0.56191827 water fraction, min, max = 0.056371641 0.0029177029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060667655 0 0.56192148 water fraction, min, max = 0.056371293 0.0029176513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060667308 0 0.56191827 water fraction, min, max = 0.056371641 0.0029177029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739258e-06, Final residual = 2.1033353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275905e-09, Final residual = 7.339856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6527.91 s ClockTime = 6585 s fluxAdjustedLocalCo Co mean: 0.12208624 max: 0.5998818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083038723 -> dtInletScale=722.55447 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=722.55447 -> dtScale=1.000197 deltaT = 0.5524504 Time = 1614.19 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 = 0.06066696 0 0.56191505 water fraction, min, max = 0.056371988 0.0029177545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060666613 0 0.56191183 water fraction, min, max = 0.056372335 0.0029178061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06066696 0 0.56191505 water fraction, min, max = 0.056371988 0.0029177545 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060666613 0 0.56191183 water fraction, min, max = 0.056372335 0.0029178061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533448e-06, Final residual = 2.6904559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.702472e-09, Final residual = 8.9708374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06066696 0 0.56191505 water fraction, min, max = 0.056371988 0.0029177544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060666613 0 0.56191183 water fraction, min, max = 0.056372335 0.002917806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06066696 0 0.56191505 water fraction, min, max = 0.056371988 0.0029177544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060666613 0 0.56191183 water fraction, min, max = 0.056372335 0.002917806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.173729e-06, Final residual = 2.104029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1240441e-09, Final residual = 7.4212376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6529.02 s ClockTime = 6587 s fluxAdjustedLocalCo Co mean: 0.1221062 max: 0.59997843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083054012 -> dtInletScale=722.42145 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=722.42145 -> dtScale=1.000036 deltaT = 0.5524504 Time = 1614.75 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 = 0.060666266 0 0.56190862 water fraction, min, max = 0.056372683 0.0029178576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060665918 0 0.5619054 water fraction, min, max = 0.05637303 0.0029179092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060666266 0 0.56190862 water fraction, min, max = 0.056372682 0.0029178576 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060665919 0 0.5619054 water fraction, min, max = 0.056373029 0.0029179092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528476e-06, Final residual = 2.6897602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111893e-09, Final residual = 9.0570864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060666266 0 0.56190862 water fraction, min, max = 0.056372682 0.0029178576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060665919 0 0.5619054 water fraction, min, max = 0.05637303 0.0029179091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060666266 0 0.56190862 water fraction, min, max = 0.056372682 0.0029178576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060665919 0 0.5619054 water fraction, min, max = 0.05637303 0.0029179091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733279e-06, Final residual = 2.1019882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1231753e-09, Final residual = 7.2397559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6530.14 s ClockTime = 6588 s fluxAdjustedLocalCo Co mean: 0.12210367 max: 0.59996461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083054012 -> dtInletScale=722.42145 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=722.42145 -> dtScale=1.000059 deltaT = 0.5524504 Time = 1615.3 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 = 0.060665571 0 0.56190219 water fraction, min, max = 0.056373377 0.0029179607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060665224 0 0.56189897 water fraction, min, max = 0.056373724 0.0029180122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060665571 0 0.56190219 water fraction, min, max = 0.056373376 0.0029179607 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060665225 0 0.56189897 water fraction, min, max = 0.056373723 0.0029180122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523858e-06, Final residual = 2.6885396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.695953e-09, Final residual = 9.0904641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060665572 0 0.56190219 water fraction, min, max = 0.056373377 0.0029179606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060665225 0 0.56189897 water fraction, min, max = 0.056373724 0.0029180122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060665572 0 0.56190219 water fraction, min, max = 0.056373377 0.0029179606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060665225 0 0.56189897 water fraction, min, max = 0.056373724 0.0029180122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728578e-06, Final residual = 2.1055027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1261995e-09, Final residual = 7.6291543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6531.23 s ClockTime = 6589 s fluxAdjustedLocalCo Co mean: 0.12210115 max: 0.5999508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083054012 -> dtInletScale=722.42145 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=722.42145 -> dtScale=1.000082 deltaT = 0.5524504 Time = 1615.85 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 = 0.060664877 0 0.56189576 water fraction, min, max = 0.056374071 0.0029180637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06066453 0 0.56189255 water fraction, min, max = 0.056374417 0.0029181153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060664877 0 0.56189576 water fraction, min, max = 0.05637407 0.0029180637 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060664531 0 0.56189255 water fraction, min, max = 0.056374417 0.0029181153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517814e-06, Final residual = 2.687942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6869741e-09, Final residual = 8.9494858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060664878 0 0.56189576 water fraction, min, max = 0.056374071 0.0029180637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060664531 0 0.56189255 water fraction, min, max = 0.056374418 0.0029181152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060664878 0 0.56189576 water fraction, min, max = 0.056374071 0.0029180637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060664531 0 0.56189255 water fraction, min, max = 0.056374418 0.0029181152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723438e-06, Final residual = 2.1008705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1151065e-09, Final residual = 7.1068819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6532.35 s ClockTime = 6590 s fluxAdjustedLocalCo Co mean: 0.12209863 max: 0.59993699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083054012 -> dtInletScale=722.42145 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=722.42145 -> dtScale=1.000105 deltaT = 0.5524504 Time = 1616.4 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 = 0.060664184 0 0.56188934 water fraction, min, max = 0.056374765 0.0029181667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060663837 0 0.56188612 water fraction, min, max = 0.056375111 0.0029182182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060664184 0 0.56188934 water fraction, min, max = 0.056374764 0.0029181667 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060663837 0 0.56188612 water fraction, min, max = 0.056375111 0.0029182182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25141e-06, Final residual = 2.6866009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6999691e-09, Final residual = 9.0094741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060664184 0 0.56188934 water fraction, min, max = 0.056374764 0.0029181667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060663837 0 0.56188612 water fraction, min, max = 0.056375111 0.0029182182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060664184 0 0.56188934 water fraction, min, max = 0.056374764 0.0029181667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060663837 0 0.56188612 water fraction, min, max = 0.056375111 0.0029182182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720527e-06, Final residual = 2.0972559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163013e-09, Final residual = 7.4957208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6533.49 s ClockTime = 6591 s fluxAdjustedLocalCo Co mean: 0.12209611 max: 0.59992318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083054012 -> dtInletScale=722.42145 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=722.42145 -> dtScale=1.000128 deltaT = 0.5524504 Time = 1616.96 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 = 0.06066349 0 0.56188291 water fraction, min, max = 0.056375458 0.0029182697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060663144 0 0.5618797 water fraction, min, max = 0.056375804 0.0029183212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06066349 0 0.56188291 water fraction, min, max = 0.056375457 0.0029182697 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060663144 0 0.5618797 water fraction, min, max = 0.056375804 0.0029183212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509182e-06, Final residual = 2.6860563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974432e-09, Final residual = 8.9504047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06066349 0 0.56188292 water fraction, min, max = 0.056375458 0.0029182696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060663144 0 0.5618797 water fraction, min, max = 0.056375805 0.0029183211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06066349 0 0.56188292 water fraction, min, max = 0.056375458 0.0029182696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060663144 0 0.5618797 water fraction, min, max = 0.056375805 0.0029183211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.171597e-06, Final residual = 2.0993656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1264293e-09, Final residual = 7.4522606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6534.59 s ClockTime = 6592 s fluxAdjustedLocalCo Co mean: 0.12209359 max: 0.59990939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083054012 -> dtInletScale=722.42145 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=722.42145 -> dtScale=1.000151 deltaT = 0.5524504 Time = 1617.51 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 = 0.060662797 0 0.56187649 water fraction, min, max = 0.056376151 0.0029183726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060662451 0 0.56187328 water fraction, min, max = 0.056376497 0.0029184241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060662797 0 0.56187649 water fraction, min, max = 0.056376151 0.0029183726 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060662451 0 0.56187328 water fraction, min, max = 0.056376497 0.0029184241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503873e-06, Final residual = 2.6850587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7000737e-09, Final residual = 8.996438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060662797 0 0.5618765 water fraction, min, max = 0.056376151 0.0029183726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060662451 0 0.56187329 water fraction, min, max = 0.056376498 0.002918424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060662797 0 0.5618765 water fraction, min, max = 0.056376151 0.0029183726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060662451 0 0.56187329 water fraction, min, max = 0.056376498 0.002918424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711069e-06, Final residual = 2.1001093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202613e-09, Final residual = 7.0765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6535.73 s ClockTime = 6593 s fluxAdjustedLocalCo Co mean: 0.12209107 max: 0.59989559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083054012 -> dtInletScale=722.42145 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=722.42145 -> dtScale=1.000174 deltaT = 0.5524504 Time = 1618.06 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 = 0.060662104 0 0.56187008 water fraction, min, max = 0.056376844 0.0029184755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661758 0 0.56186687 water fraction, min, max = 0.05637719 0.002918527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060662104 0 0.56187008 water fraction, min, max = 0.056376843 0.0029184755 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661758 0 0.56186687 water fraction, min, max = 0.05637719 0.002918527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498946e-06, Final residual = 2.6833804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6867424e-09, Final residual = 9.0147436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060662104 0 0.56187008 water fraction, min, max = 0.056376844 0.0029184755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661758 0 0.56186687 water fraction, min, max = 0.05637719 0.0029185269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060662104 0 0.56187008 water fraction, min, max = 0.056376844 0.0029184755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661758 0 0.56186687 water fraction, min, max = 0.05637719 0.0029185269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708123e-06, Final residual = 2.1006316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1223818e-09, Final residual = 7.6879547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6536.84 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.12208855 max: 0.5998818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083054012 -> dtInletScale=722.42145 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=722.42145 -> dtScale=1.000197 deltaT = 0.55255229 Time = 1618.61 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 = 0.060661411 0 0.56186366 water fraction, min, max = 0.056377537 0.0029185784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661065 0 0.56186045 water fraction, min, max = 0.056377883 0.0029186299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661411 0 0.56186366 water fraction, min, max = 0.056377536 0.0029185784 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661066 0 0.56186045 water fraction, min, max = 0.056377882 0.0029186299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495501e-06, Final residual = 2.6834373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6902008e-09, Final residual = 9.1055522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661412 0 0.56186366 water fraction, min, max = 0.056377537 0.0029185784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661065 0 0.56186045 water fraction, min, max = 0.056377883 0.0029186298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661412 0 0.56186366 water fraction, min, max = 0.056377537 0.0029185784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661065 0 0.56186045 water fraction, min, max = 0.056377883 0.0029186298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704978e-06, Final residual = 2.102202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1141335e-09, Final residual = 7.4574302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6537.95 s ClockTime = 6596 s fluxAdjustedLocalCo Co mean: 0.12210855 max: 0.59997866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008306933 -> dtInletScale=722.28824 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=722.28824 -> dtScale=1.0000356 deltaT = 0.55255229 Time = 1619.17 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 = 0.060660719 0 0.56185725 water fraction, min, max = 0.056378229 0.0029186812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060660373 0 0.56185404 water fraction, min, max = 0.056378575 0.0029187327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060660719 0 0.56185725 water fraction, min, max = 0.056378229 0.0029186812 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060660373 0 0.56185404 water fraction, min, max = 0.056378575 0.0029187327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491203e-06, Final residual = 2.6823107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.690685e-09, Final residual = 9.0203623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060660719 0 0.56185725 water fraction, min, max = 0.056378229 0.0029186812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060660373 0 0.56185404 water fraction, min, max = 0.056378575 0.0029187326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060660719 0 0.56185725 water fraction, min, max = 0.056378229 0.0029186812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060660373 0 0.56185404 water fraction, min, max = 0.056378575 0.0029187326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701664e-06, Final residual = 2.1018965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188463e-09, Final residual = 7.3248188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6539.05 s ClockTime = 6597 s fluxAdjustedLocalCo Co mean: 0.12210603 max: 0.59996487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008306933 -> dtInletScale=722.28824 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=722.28824 -> dtScale=1.0000585 deltaT = 0.55255229 Time = 1619.72 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 = 0.060660027 0 0.56185084 water fraction, min, max = 0.056378921 0.0029187841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060659681 0 0.56184763 water fraction, min, max = 0.056379267 0.0029188355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060660027 0 0.56185084 water fraction, min, max = 0.056378921 0.0029187841 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060659681 0 0.56184763 water fraction, min, max = 0.056379267 0.0029188355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486599e-06, Final residual = 2.6809341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6880195e-09, Final residual = 9.0262961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060660027 0 0.56185084 water fraction, min, max = 0.056378921 0.002918784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060659681 0 0.56184763 water fraction, min, max = 0.056379268 0.0029188354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060660027 0 0.56185084 water fraction, min, max = 0.056378921 0.002918784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060659681 0 0.56184763 water fraction, min, max = 0.056379268 0.0029188354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696655e-06, Final residual = 2.104668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1233353e-09, Final residual = 7.3458615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6540.17 s ClockTime = 6598 s fluxAdjustedLocalCo Co mean: 0.12210351 max: 0.59995109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008306933 -> dtInletScale=722.28824 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=722.28824 -> dtScale=1.0000815 deltaT = 0.55255229 Time = 1620.27 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 = 0.060659335 0 0.56184443 water fraction, min, max = 0.056379613 0.0029188868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658989 0 0.56184122 water fraction, min, max = 0.056379959 0.0029189382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060659335 0 0.56184443 water fraction, min, max = 0.056379613 0.0029188868 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658989 0 0.56184122 water fraction, min, max = 0.056379959 0.0029189382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480963e-06, Final residual = 2.679886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6941422e-09, Final residual = 9.0239529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060659335 0 0.56184443 water fraction, min, max = 0.056379613 0.0029188868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658989 0 0.56184123 water fraction, min, max = 0.056379959 0.0029189382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060659335 0 0.56184443 water fraction, min, max = 0.056379613 0.0029188868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658989 0 0.56184123 water fraction, min, max = 0.056379959 0.0029189382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695042e-06, Final residual = 2.0994001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221506e-09, Final residual = 7.3218078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6541.26 s ClockTime = 6599 s fluxAdjustedLocalCo Co mean: 0.122101 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008306933 -> dtInletScale=722.28824 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=722.28824 -> dtScale=1.0001045 deltaT = 0.55255229 Time = 1620.82 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 = 0.060658643 0 0.56183802 water fraction, min, max = 0.056380305 0.0029189896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658297 0 0.56183482 water fraction, min, max = 0.056380651 0.002919041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658643 0 0.56183802 water fraction, min, max = 0.056380305 0.0029189896 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658298 0 0.56183482 water fraction, min, max = 0.05638065 0.002919041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478573e-06, Final residual = 2.6796477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.686578e-09, Final residual = 9.0217222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658643 0 0.56183802 water fraction, min, max = 0.056380305 0.0029189895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658297 0 0.56183482 water fraction, min, max = 0.056380651 0.0029190409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658643 0 0.56183802 water fraction, min, max = 0.056380305 0.0029189895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658298 0 0.56183482 water fraction, min, max = 0.056380651 0.0029190409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692043e-06, Final residual = 2.0984565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194416e-09, Final residual = 7.1966973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6542.35 s ClockTime = 6600 s fluxAdjustedLocalCo Co mean: 0.12209848 max: 0.59992355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008306933 -> dtInletScale=722.28824 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=722.28824 -> dtScale=1.0001274 deltaT = 0.55255229 Time = 1621.38 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 = 0.060657952 0 0.56183162 water fraction, min, max = 0.056380997 0.0029190923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060657606 0 0.56182842 water fraction, min, max = 0.056381342 0.0029191437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060657952 0 0.56183162 water fraction, min, max = 0.056380996 0.0029190923 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060657606 0 0.56182842 water fraction, min, max = 0.056381342 0.0029191437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473722e-06, Final residual = 2.6786413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.69101e-09, Final residual = 8.9982192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060657952 0 0.56183162 water fraction, min, max = 0.056380996 0.0029190922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060657606 0 0.56182842 water fraction, min, max = 0.056381342 0.0029191436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060657952 0 0.56183162 water fraction, min, max = 0.056380996 0.0029190922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060657606 0 0.56182842 water fraction, min, max = 0.056381342 0.0029191436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687834e-06, Final residual = 2.0975603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221631e-09, Final residual = 7.4324556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6543.47 s ClockTime = 6601 s fluxAdjustedLocalCo Co mean: 0.12209597 max: 0.59990979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008306933 -> dtInletScale=722.28824 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=722.28824 -> dtScale=1.0001504 deltaT = 0.55255229 Time = 1621.93 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 = 0.06065726 0 0.56182522 water fraction, min, max = 0.056381688 0.0029191949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656915 0 0.56182202 water fraction, min, max = 0.056382033 0.0029192463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06065726 0 0.56182522 water fraction, min, max = 0.056381687 0.0029191949 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656915 0 0.56182202 water fraction, min, max = 0.056382033 0.0029192463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468729e-06, Final residual = 2.6782112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856431e-09, Final residual = 8.8030452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060657261 0 0.56182522 water fraction, min, max = 0.056381688 0.0029191949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656915 0 0.56182202 water fraction, min, max = 0.056382033 0.0029192462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060657261 0 0.56182522 water fraction, min, max = 0.056381688 0.0029191949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656915 0 0.56182202 water fraction, min, max = 0.056382033 0.0029192462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683522e-06, Final residual = 2.0931216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200491e-09, Final residual = 7.4126591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6544.57 s ClockTime = 6602 s fluxAdjustedLocalCo Co mean: 0.12209346 max: 0.59989603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008306933 -> dtInletScale=722.28824 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=722.28824 -> dtScale=1.0001733 deltaT = 0.55255229 Time = 1622.48 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 = 0.06065657 0 0.56181882 water fraction, min, max = 0.056382379 0.0029192976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656224 0 0.56181562 water fraction, min, max = 0.056382724 0.0029193489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06065657 0 0.56181882 water fraction, min, max = 0.056382378 0.0029192976 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656225 0 0.56181562 water fraction, min, max = 0.056382723 0.0029193489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464263e-06, Final residual = 2.6769708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734344e-09, Final residual = 8.7382988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06065657 0 0.56181882 water fraction, min, max = 0.056382379 0.0029192975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656224 0 0.56181562 water fraction, min, max = 0.056382724 0.0029193489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06065657 0 0.56181882 water fraction, min, max = 0.056382379 0.0029192975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656224 0 0.56181562 water fraction, min, max = 0.056382724 0.0029193489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679435e-06, Final residual = 2.0942131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173386e-09, Final residual = 7.417394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6545.67 s ClockTime = 6603 s fluxAdjustedLocalCo Co mean: 0.12209095 max: 0.59988228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008306933 -> dtInletScale=722.28824 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=722.28824 -> dtScale=1.0001962 deltaT = 0.55265437 Time = 1623.03 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 = 0.060655879 0 0.56181242 water fraction, min, max = 0.056383069 0.0029194002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655533 0 0.56180922 water fraction, min, max = 0.056383414 0.0029194515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655879 0 0.56181242 water fraction, min, max = 0.056383069 0.0029194002 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655534 0 0.56180922 water fraction, min, max = 0.056383414 0.0029194515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461496e-06, Final residual = 2.6766227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6821869e-09, Final residual = 9.0416812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655879 0 0.56181242 water fraction, min, max = 0.056383069 0.0029194002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655534 0 0.56180922 water fraction, min, max = 0.056383415 0.0029194515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655879 0 0.56181242 water fraction, min, max = 0.056383069 0.0029194002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655534 0 0.56180922 water fraction, min, max = 0.056383415 0.0029194515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677772e-06, Final residual = 2.0945365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998822e-09, Final residual = 6.8670145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6546.79 s ClockTime = 6604 s fluxAdjustedLocalCo Co mean: 0.12211099 max: 0.59997935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083084677 -> dtInletScale=722.15482 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=722.15482 -> dtScale=1.0000344 deltaT = 0.55265437 Time = 1623.59 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 = 0.060655188 0 0.56180603 water fraction, min, max = 0.05638376 0.0029195028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654843 0 0.56180283 water fraction, min, max = 0.056384105 0.0029195541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655188 0 0.56180603 water fraction, min, max = 0.056383759 0.0029195028 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654844 0 0.56180283 water fraction, min, max = 0.056384104 0.0029195541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457174e-06, Final residual = 2.6753033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6797517e-09, Final residual = 8.9409032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655188 0 0.56180603 water fraction, min, max = 0.05638376 0.0029195027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654843 0 0.56180283 water fraction, min, max = 0.056384105 0.002919554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655188 0 0.56180603 water fraction, min, max = 0.05638376 0.0029195027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654843 0 0.56180283 water fraction, min, max = 0.056384105 0.002919554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674006e-06, Final residual = 2.094032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1085795e-09, Final residual = 7.3784957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6547.89 s ClockTime = 6606 s fluxAdjustedLocalCo Co mean: 0.12210848 max: 0.5999656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083084677 -> dtInletScale=722.15482 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=722.15482 -> dtScale=1.0000573 deltaT = 0.55265437 Time = 1624.14 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 = 0.060654498 0 0.56179963 water fraction, min, max = 0.05638445 0.0029196053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654153 0 0.56179644 water fraction, min, max = 0.056384795 0.0029196566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654498 0 0.56179963 water fraction, min, max = 0.05638445 0.0029196053 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654153 0 0.56179644 water fraction, min, max = 0.056384795 0.0029196566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452833e-06, Final residual = 2.6746269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6787356e-09, Final residual = 9.0024419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654498 0 0.56179964 water fraction, min, max = 0.05638445 0.0029196053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654153 0 0.56179644 water fraction, min, max = 0.056384795 0.0029196566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654498 0 0.56179964 water fraction, min, max = 0.05638445 0.0029196053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654153 0 0.56179644 water fraction, min, max = 0.056384795 0.0029196566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671345e-06, Final residual = 2.0951984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185878e-09, Final residual = 6.9530796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6548.98 s ClockTime = 6607 s fluxAdjustedLocalCo Co mean: 0.12210597 max: 0.59995186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083084677 -> dtInletScale=722.15482 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=722.15482 -> dtScale=1.0000802 deltaT = 0.55265437 Time = 1624.69 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 = 0.060653808 0 0.56179324 water fraction, min, max = 0.05638514 0.0029197078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060653463 0 0.56179005 water fraction, min, max = 0.056385485 0.0029197591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060653808 0 0.56179324 water fraction, min, max = 0.05638514 0.0029197078 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060653464 0 0.56179005 water fraction, min, max = 0.056385484 0.0029197591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449265e-06, Final residual = 2.6726342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6799524e-09, Final residual = 9.0760851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060653808 0 0.56179325 water fraction, min, max = 0.05638514 0.0029197078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060653463 0 0.56179005 water fraction, min, max = 0.056385485 0.0029197591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060653808 0 0.56179325 water fraction, min, max = 0.05638514 0.0029197078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060653463 0 0.56179005 water fraction, min, max = 0.056385485 0.0029197591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668003e-06, Final residual = 2.0913229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226569e-09, Final residual = 7.8447043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6550.08 s ClockTime = 6608 s fluxAdjustedLocalCo Co mean: 0.12210346 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083084677 -> dtInletScale=722.15482 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=722.15482 -> dtScale=1.0001031 deltaT = 0.55265437 Time = 1625.25 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 = 0.060653118 0 0.56178686 water fraction, min, max = 0.05638583 0.0029198103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652774 0 0.56178366 water fraction, min, max = 0.056386174 0.0029198616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060653118 0 0.56178686 water fraction, min, max = 0.056385829 0.0029198103 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652774 0 0.56178366 water fraction, min, max = 0.056386174 0.0029198616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444052e-06, Final residual = 2.6732221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6807427e-09, Final residual = 9.0308101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060653119 0 0.56178686 water fraction, min, max = 0.05638583 0.0029198103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652774 0 0.56178366 water fraction, min, max = 0.056386175 0.0029198615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060653119 0 0.56178686 water fraction, min, max = 0.05638583 0.0029198103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652774 0 0.56178366 water fraction, min, max = 0.056386175 0.0029198615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663548e-06, Final residual = 2.0919097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1135361e-09, Final residual = 6.846203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6551.19 s ClockTime = 6609 s fluxAdjustedLocalCo Co mean: 0.12210095 max: 0.59992439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083084677 -> dtInletScale=722.15482 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=722.15482 -> dtScale=1.000126 deltaT = 0.55265437 Time = 1625.8 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 = 0.060652429 0 0.56178047 water fraction, min, max = 0.056386519 0.0029199128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652084 0 0.56177728 water fraction, min, max = 0.056386864 0.002919964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652429 0 0.56178047 water fraction, min, max = 0.056386519 0.0029199128 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652085 0 0.56177728 water fraction, min, max = 0.056386863 0.002919964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439974e-06, Final residual = 2.6710775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6699327e-09, Final residual = 8.9771395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652429 0 0.56178047 water fraction, min, max = 0.056386519 0.0029199127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652085 0 0.56177728 water fraction, min, max = 0.056386864 0.0029199639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652429 0 0.56178047 water fraction, min, max = 0.056386519 0.0029199127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652085 0 0.56177728 water fraction, min, max = 0.056386864 0.0029199639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659682e-06, Final residual = 2.0924791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107904e-09, Final residual = 7.2564024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6552.27 s ClockTime = 6610 s fluxAdjustedLocalCo Co mean: 0.12209844 max: 0.59991066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083084677 -> dtInletScale=722.15482 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=722.15482 -> dtScale=1.0001489 deltaT = 0.55265437 Time = 1626.35 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 = 0.06065174 0 0.56177409 water fraction, min, max = 0.056387208 0.0029200152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060651395 0 0.5617709 water fraction, min, max = 0.056387553 0.0029200664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06065174 0 0.56177409 water fraction, min, max = 0.056387208 0.0029200152 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060651396 0 0.5617709 water fraction, min, max = 0.056387552 0.0029200664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434538e-06, Final residual = 2.6708483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847597e-09, Final residual = 9.1216922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06065174 0 0.56177409 water fraction, min, max = 0.056387208 0.0029200151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060651395 0 0.5617709 water fraction, min, max = 0.056387553 0.0029200663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06065174 0 0.56177409 water fraction, min, max = 0.056387208 0.0029200151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060651395 0 0.5617709 water fraction, min, max = 0.056387553 0.0029200663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.165546e-06, Final residual = 2.08677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.102151e-09, Final residual = 7.51663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6553.34 s ClockTime = 6611 s fluxAdjustedLocalCo Co mean: 0.12209594 max: 0.59989694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083084677 -> dtInletScale=722.15482 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=722.15482 -> dtScale=1.0001718 deltaT = 0.55265437 Time = 1626.9 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 = 0.060651051 0 0.56176771 water fraction, min, max = 0.056387897 0.0029201176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060650706 0 0.56176452 water fraction, min, max = 0.056388242 0.0029201688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060651051 0 0.56176771 water fraction, min, max = 0.056387897 0.0029201176 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060650707 0 0.56176452 water fraction, min, max = 0.056388241 0.0029201688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429807e-06, Final residual = 2.6699694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6751005e-09, Final residual = 9.0364783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060651051 0 0.56176771 water fraction, min, max = 0.056387897 0.0029201175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060650707 0 0.56176452 water fraction, min, max = 0.056388242 0.0029201687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060651051 0 0.56176771 water fraction, min, max = 0.056387897 0.0029201175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060650707 0 0.56176452 water fraction, min, max = 0.056388242 0.0029201687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650987e-06, Final residual = 2.0894754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1053416e-09, Final residual = 7.0849129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6554.48 s ClockTime = 6612 s fluxAdjustedLocalCo Co mean: 0.12209343 max: 0.59988323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083084677 -> dtInletScale=722.15482 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=722.15482 -> dtScale=1.0001947 deltaT = 0.55275664 Time = 1627.46 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 = 0.060650362 0 0.56176133 water fraction, min, max = 0.056388586 0.0029202199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060650018 0 0.56175814 water fraction, min, max = 0.05638893 0.0029202711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060650362 0 0.56176133 water fraction, min, max = 0.056388586 0.0029202199 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060650018 0 0.56175814 water fraction, min, max = 0.05638893 0.0029202711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.242711e-06, Final residual = 2.6689662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6692487e-09, Final residual = 8.8599089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060650362 0 0.56176133 water fraction, min, max = 0.056388586 0.0029202199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060650018 0 0.56175814 water fraction, min, max = 0.05638893 0.002920271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060650362 0 0.56176133 water fraction, min, max = 0.056388586 0.0029202199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060650018 0 0.56175814 water fraction, min, max = 0.05638893 0.002920271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649144e-06, Final residual = 2.0871914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1093567e-09, Final residual = 7.3511239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6555.58 s ClockTime = 6613 s fluxAdjustedLocalCo Co mean: 0.12211352 max: 0.59998051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083100051 -> dtInletScale=722.02122 fluxAdjustedLocalCo dtLocalScale=1.0000325, dtInletScale=722.02122 -> dtScale=1.0000325 deltaT = 0.55275664 Time = 1628.01 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 = 0.060649674 0 0.56175495 water fraction, min, max = 0.056389275 0.0029203222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060649329 0 0.56175176 water fraction, min, max = 0.056389619 0.0029203734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060649674 0 0.56175495 water fraction, min, max = 0.056389274 0.0029203222 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06064933 0 0.56175176 water fraction, min, max = 0.056389618 0.0029203734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422529e-06, Final residual = 2.6687315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6790766e-09, Final residual = 8.7788233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060649674 0 0.56175495 water fraction, min, max = 0.056389274 0.0029203222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06064933 0 0.56175176 water fraction, min, max = 0.056389619 0.0029203733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060649674 0 0.56175495 water fraction, min, max = 0.056389274 0.0029203222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06064933 0 0.56175176 water fraction, min, max = 0.056389619 0.0029203733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644928e-06, Final residual = 2.0856411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.10081e-09, Final residual = 7.2118473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6556.67 s ClockTime = 6614 s fluxAdjustedLocalCo Co mean: 0.12211102 max: 0.5999668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083100051 -> dtInletScale=722.02122 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=722.02122 -> dtScale=1.0000553 deltaT = 0.55275664 Time = 1628.56 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 = 0.060648985 0 0.56174858 water fraction, min, max = 0.056389963 0.0029204245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648641 0 0.56174539 water fraction, min, max = 0.056390307 0.0029204757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648985 0 0.56174858 water fraction, min, max = 0.056389962 0.0029204245 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648642 0 0.56174539 water fraction, min, max = 0.056390306 0.0029204757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417595e-06, Final residual = 2.6673947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6711876e-09, Final residual = 9.1039001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648985 0 0.56174858 water fraction, min, max = 0.056389963 0.0029204245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648641 0 0.56174539 water fraction, min, max = 0.056390307 0.0029204756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648985 0 0.56174858 water fraction, min, max = 0.056389963 0.0029204245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648642 0 0.56174539 water fraction, min, max = 0.056390307 0.0029204756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640347e-06, Final residual = 2.0879053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095857e-09, Final residual = 7.2683344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6557.79 s ClockTime = 6616 s fluxAdjustedLocalCo Co mean: 0.12210851 max: 0.5999531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083100051 -> dtInletScale=722.02122 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=722.02122 -> dtScale=1.0000782 deltaT = 0.55275664 Time = 1629.11 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 = 0.060648297 0 0.56174221 water fraction, min, max = 0.056390651 0.0029205268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060647953 0 0.56173902 water fraction, min, max = 0.056390995 0.0029205779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648297 0 0.56174221 water fraction, min, max = 0.05639065 0.0029205268 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060647954 0 0.56173902 water fraction, min, max = 0.056390994 0.0029205779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412131e-06, Final residual = 2.6668941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6860794e-09, Final residual = 8.9539457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648297 0 0.56174221 water fraction, min, max = 0.056390651 0.0029205267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060647954 0 0.56173902 water fraction, min, max = 0.056390995 0.0029205778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648297 0 0.56174221 water fraction, min, max = 0.056390651 0.0029205267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060647954 0 0.56173902 water fraction, min, max = 0.056390995 0.0029205778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636156e-06, Final residual = 2.0834804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1041055e-09, Final residual = 7.0715656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6558.92 s ClockTime = 6617 s fluxAdjustedLocalCo Co mean: 0.12210601 max: 0.59993939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083100051 -> dtInletScale=722.02122 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=722.02122 -> dtScale=1.000101 deltaT = 0.55275664 Time = 1629.67 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 = 0.06064761 0 0.56173584 water fraction, min, max = 0.056391339 0.002920629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060647266 0 0.56173265 water fraction, min, max = 0.056391682 0.0029206801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06064761 0 0.56173584 water fraction, min, max = 0.056391338 0.002920629 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060647266 0 0.56173265 water fraction, min, max = 0.056391682 0.0029206801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407691e-06, Final residual = 2.6657307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6743626e-09, Final residual = 8.719742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06064761 0 0.56173584 water fraction, min, max = 0.056391338 0.0029206289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060647266 0 0.56173265 water fraction, min, max = 0.056391682 0.0029206801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06064761 0 0.56173584 water fraction, min, max = 0.056391338 0.0029206289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060647266 0 0.56173265 water fraction, min, max = 0.056391682 0.0029206801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631641e-06, Final residual = 2.0824175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.097602e-09, Final residual = 7.2389581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6560.03 s ClockTime = 6618 s fluxAdjustedLocalCo Co mean: 0.12210351 max: 0.5999257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083100051 -> dtInletScale=722.02122 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=722.02122 -> dtScale=1.0001239 deltaT = 0.55275664 Time = 1630.22 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 = 0.060646922 0 0.56172947 water fraction, min, max = 0.056392026 0.0029207312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060646578 0 0.56172629 water fraction, min, max = 0.056392369 0.0029207823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060646922 0 0.56172947 water fraction, min, max = 0.056392026 0.0029207312 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060646579 0 0.56172629 water fraction, min, max = 0.056392369 0.0029207823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.240288e-06, Final residual = 2.6654956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6779053e-09, Final residual = 8.9658656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060646922 0 0.56172947 water fraction, min, max = 0.056392026 0.0029207311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060646579 0 0.56172629 water fraction, min, max = 0.05639237 0.0029207822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060646922 0 0.56172947 water fraction, min, max = 0.056392026 0.0029207311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060646579 0 0.56172629 water fraction, min, max = 0.05639237 0.0029207822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627866e-06, Final residual = 2.0815374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0985507e-09, Final residual = 7.04879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6561.16 s ClockTime = 6619 s fluxAdjustedLocalCo Co mean: 0.12210101 max: 0.599912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083100051 -> dtInletScale=722.02122 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=722.02122 -> dtScale=1.0001467 deltaT = 0.55275664 Time = 1630.77 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 = 0.060646235 0 0.5617231 water fraction, min, max = 0.056392713 0.0029208333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645891 0 0.56171992 water fraction, min, max = 0.056393057 0.0029208844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060646235 0 0.5617231 water fraction, min, max = 0.056392713 0.0029208333 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645892 0 0.56171992 water fraction, min, max = 0.056393056 0.0029208844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398064e-06, Final residual = 2.6639398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6759752e-09, Final residual = 9.0140654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060646235 0 0.56172311 water fraction, min, max = 0.056392713 0.0029208333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645892 0 0.56171992 water fraction, min, max = 0.056393057 0.0029208843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060646235 0 0.56172311 water fraction, min, max = 0.056392713 0.0029208333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645892 0 0.56171992 water fraction, min, max = 0.056393057 0.0029208843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.162356e-06, Final residual = 2.0789567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0953397e-09, Final residual = 7.4501854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6562.28 s ClockTime = 6620 s fluxAdjustedLocalCo Co mean: 0.12209851 max: 0.59989832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083100051 -> dtInletScale=722.02122 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=722.02122 -> dtScale=1.0001695 deltaT = 0.55275664 Time = 1631.33 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 = 0.060645548 0 0.56171674 water fraction, min, max = 0.0563934 0.0029209354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645205 0 0.56171356 water fraction, min, max = 0.056393743 0.0029209865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645548 0 0.56171674 water fraction, min, max = 0.0563934 0.0029209354 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645205 0 0.56171356 water fraction, min, max = 0.056393743 0.0029209865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393006e-06, Final residual = 2.6637795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6620374e-09, Final residual = 8.9644521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645548 0 0.56171674 water fraction, min, max = 0.0563934 0.0029209354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645205 0 0.56171356 water fraction, min, max = 0.056393744 0.0029209864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645548 0 0.56171674 water fraction, min, max = 0.0563934 0.0029209354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645205 0 0.56171356 water fraction, min, max = 0.056393744 0.0029209864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619224e-06, Final residual = 2.0776194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0995105e-09, Final residual = 7.4689966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6563.37 s ClockTime = 6621 s fluxAdjustedLocalCo Co mean: 0.12209601 max: 0.59988464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083100051 -> dtInletScale=722.02122 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=722.02122 -> dtScale=1.0001923 deltaT = 0.5528591 Time = 1631.88 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 = 0.060644861 0 0.56171038 water fraction, min, max = 0.056394087 0.0029210375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060644518 0 0.5617072 water fraction, min, max = 0.05639443 0.0029210886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060644861 0 0.56171038 water fraction, min, max = 0.056394086 0.0029210375 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060644518 0 0.5617072 water fraction, min, max = 0.05639443 0.0029210886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390251e-06, Final residual = 2.663422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6702606e-09, Final residual = 8.8123791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060644861 0 0.56171038 water fraction, min, max = 0.056394087 0.0029210375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060644518 0 0.5617072 water fraction, min, max = 0.05639443 0.0029210885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060644861 0 0.56171038 water fraction, min, max = 0.056394087 0.0029210375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060644518 0 0.5617072 water fraction, min, max = 0.05639443 0.0029210885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617061e-06, Final residual = 2.0772936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0949169e-09, Final residual = 7.2403917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6564.52 s ClockTime = 6622 s fluxAdjustedLocalCo Co mean: 0.12211614 max: 0.59998215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083115454 -> dtInletScale=721.88741 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=721.88741 -> dtScale=1.0000298 deltaT = 0.5528591 Time = 1632.43 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 = 0.060644175 0 0.56170402 water fraction, min, max = 0.056394774 0.0029211396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060643831 0 0.56170084 water fraction, min, max = 0.056395116 0.0029211906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060644175 0 0.56170402 water fraction, min, max = 0.056394773 0.0029211396 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060643832 0 0.56170084 water fraction, min, max = 0.056395116 0.0029211906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385824e-06, Final residual = 2.6622062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634658e-09, Final residual = 8.8692324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060644175 0 0.56170402 water fraction, min, max = 0.056394773 0.0029211395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060643832 0 0.56170084 water fraction, min, max = 0.056395117 0.0029211906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060644175 0 0.56170402 water fraction, min, max = 0.056394773 0.0029211395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060643832 0 0.56170084 water fraction, min, max = 0.056395117 0.0029211906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612808e-06, Final residual = 2.0809317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108017e-09, Final residual = 7.1793141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6565.66 s ClockTime = 6624 s fluxAdjustedLocalCo Co mean: 0.12211365 max: 0.59996847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083115454 -> dtInletScale=721.88741 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=721.88741 -> dtScale=1.0000526 deltaT = 0.5528591 Time = 1632.98 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 = 0.060643488 0 0.56169767 water fraction, min, max = 0.05639546 0.0029212416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060643145 0 0.56169449 water fraction, min, max = 0.056395803 0.0029212926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060643488 0 0.56169767 water fraction, min, max = 0.056395459 0.0029212416 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060643146 0 0.56169449 water fraction, min, max = 0.056395802 0.0029212926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380556e-06, Final residual = 2.661002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.662043e-09, Final residual = 9.0223906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060643489 0 0.56169767 water fraction, min, max = 0.05639546 0.0029212416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060643146 0 0.56169449 water fraction, min, max = 0.056395803 0.0029212926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060643489 0 0.56169767 water fraction, min, max = 0.05639546 0.0029212416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060643146 0 0.56169449 water fraction, min, max = 0.056395803 0.0029212926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608866e-06, Final residual = 2.0791436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0952723e-09, Final residual = 7.143087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6566.76 s ClockTime = 6625 s fluxAdjustedLocalCo Co mean: 0.12211115 max: 0.5999548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083115454 -> dtInletScale=721.88741 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=721.88741 -> dtScale=1.0000753 deltaT = 0.5528591 Time = 1633.54 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 = 0.060642802 0 0.56169131 water fraction, min, max = 0.056396146 0.0029213436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642459 0 0.56168814 water fraction, min, max = 0.056396489 0.0029213946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642802 0 0.56169131 water fraction, min, max = 0.056396145 0.0029213436 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06064246 0 0.56168814 water fraction, min, max = 0.056396488 0.0029213946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376118e-06, Final residual = 2.6602258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667628e-09, Final residual = 8.5960362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642803 0 0.56169131 water fraction, min, max = 0.056396146 0.0029213436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06064246 0 0.56168814 water fraction, min, max = 0.056396489 0.0029213946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642803 0 0.56169131 water fraction, min, max = 0.056396146 0.0029213436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06064246 0 0.56168814 water fraction, min, max = 0.056396489 0.0029213946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605022e-06, Final residual = 2.075247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0868338e-09, Final residual = 7.1843002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6567.88 s ClockTime = 6626 s fluxAdjustedLocalCo Co mean: 0.12210865 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083115454 -> dtInletScale=721.88741 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=721.88741 -> dtScale=1.0000981 deltaT = 0.5528591 Time = 1634.09 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 = 0.060642117 0 0.56168496 water fraction, min, max = 0.056396832 0.0029214456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060641774 0 0.56168179 water fraction, min, max = 0.056397174 0.0029214966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642117 0 0.56168496 water fraction, min, max = 0.056396831 0.0029214456 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060641774 0 0.56168179 water fraction, min, max = 0.056397174 0.0029214966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372093e-06, Final residual = 2.6599291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6629114e-09, Final residual = 8.7189954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642117 0 0.56168496 water fraction, min, max = 0.056396831 0.0029214455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060641774 0 0.56168179 water fraction, min, max = 0.056397174 0.0029214965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642117 0 0.56168496 water fraction, min, max = 0.056396831 0.0029214455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060641774 0 0.56168179 water fraction, min, max = 0.056397174 0.0029214965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601481e-06, Final residual = 2.0738295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014111e-09, Final residual = 7.7092112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6569.03 s ClockTime = 6627 s fluxAdjustedLocalCo Co mean: 0.12210616 max: 0.59992747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083115454 -> dtInletScale=721.88741 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=721.88741 -> dtScale=1.0001209 deltaT = 0.5528591 Time = 1634.64 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 = 0.060641431 0 0.56167861 water fraction, min, max = 0.056397517 0.0029215475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060641088 0 0.56167544 water fraction, min, max = 0.05639786 0.0029215985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060641431 0 0.56167861 water fraction, min, max = 0.056397517 0.0029215475 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060641089 0 0.56167544 water fraction, min, max = 0.056397859 0.0029215985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366534e-06, Final residual = 2.6595766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6630097e-09, Final residual = 8.7961947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060641431 0 0.56167861 water fraction, min, max = 0.056397517 0.0029215474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060641089 0 0.56167544 water fraction, min, max = 0.05639786 0.0029215984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060641431 0 0.56167861 water fraction, min, max = 0.056397517 0.0029215474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060641089 0 0.56167544 water fraction, min, max = 0.05639786 0.0029215984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596414e-06, Final residual = 2.0737273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961145e-09, Final residual = 7.3126213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6570.11 s ClockTime = 6628 s fluxAdjustedLocalCo Co mean: 0.12210367 max: 0.59991381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083115454 -> dtInletScale=721.88741 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=721.88741 -> dtScale=1.0001437 deltaT = 0.5528591 Time = 1635.2 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 = 0.060640746 0 0.56167227 water fraction, min, max = 0.056398202 0.0029216494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060640403 0 0.56166909 water fraction, min, max = 0.056398545 0.0029217003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060640746 0 0.56167227 water fraction, min, max = 0.056398202 0.0029216494 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060640404 0 0.56166909 water fraction, min, max = 0.056398544 0.0029217003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361944e-06, Final residual = 2.6579207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694276e-09, Final residual = 8.7953319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060640746 0 0.56167227 water fraction, min, max = 0.056398202 0.0029216493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060640404 0 0.56166909 water fraction, min, max = 0.056398545 0.0029217003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060640746 0 0.56167227 water fraction, min, max = 0.056398202 0.0029216493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060640404 0 0.56166909 water fraction, min, max = 0.056398545 0.0029217003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592257e-06, Final residual = 2.0742426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919476e-09, Final residual = 7.4242308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6571.24 s ClockTime = 6629 s fluxAdjustedLocalCo Co mean: 0.12210117 max: 0.59990016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083115454 -> dtInletScale=721.88741 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=721.88741 -> dtScale=1.0001664 deltaT = 0.5528591 Time = 1635.75 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 = 0.060640061 0 0.56166592 water fraction, min, max = 0.056398887 0.0029217512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639718 0 0.56166275 water fraction, min, max = 0.05639923 0.0029218022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060640061 0 0.56166592 water fraction, min, max = 0.056398887 0.0029217512 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639719 0 0.56166275 water fraction, min, max = 0.056399229 0.0029218022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356739e-06, Final residual = 2.657255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674958e-09, Final residual = 9.0077764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060640061 0 0.56166592 water fraction, min, max = 0.056398887 0.0029217512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639719 0 0.56166275 water fraction, min, max = 0.05639923 0.0029218021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060640061 0 0.56166592 water fraction, min, max = 0.056398887 0.0029217512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639719 0 0.56166275 water fraction, min, max = 0.05639923 0.0029218021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587676e-06, Final residual = 2.0715751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0997263e-09, Final residual = 7.589097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6572.37 s ClockTime = 6630 s fluxAdjustedLocalCo Co mean: 0.12209868 max: 0.59988651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083115454 -> dtInletScale=721.88741 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=721.88741 -> dtScale=1.0001892 deltaT = 0.55296174 Time = 1636.3 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 = 0.060639376 0 0.56165958 water fraction, min, max = 0.056399572 0.0029218531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639034 0 0.56165641 water fraction, min, max = 0.056399914 0.002921904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639376 0 0.56165958 water fraction, min, max = 0.056399572 0.0029218531 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639034 0 0.56165641 water fraction, min, max = 0.056399914 0.002921904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.235407e-06, Final residual = 2.6569973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6589183e-09, Final residual = 8.9413998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639376 0 0.56165958 water fraction, min, max = 0.056399572 0.002921853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639034 0 0.56165641 water fraction, min, max = 0.056399915 0.0029219039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639376 0 0.56165958 water fraction, min, max = 0.056399572 0.002921853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639034 0 0.56165641 water fraction, min, max = 0.056399915 0.0029219039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586332e-06, Final residual = 2.0733013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0987444e-09, Final residual = 7.4567679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6573.49 s ClockTime = 6631 s fluxAdjustedLocalCo Co mean: 0.12211886 max: 0.59998424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083130886 -> dtInletScale=721.7534 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=721.7534 -> dtScale=1.0000263 deltaT = 0.55296174 Time = 1636.85 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 = 0.060638692 0 0.56165324 water fraction, min, max = 0.056400257 0.0029219549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060638349 0 0.56165007 water fraction, min, max = 0.056400599 0.0029220058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060638692 0 0.56165324 water fraction, min, max = 0.056400256 0.0029219549 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06063835 0 0.56165007 water fraction, min, max = 0.056400598 0.0029220058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349315e-06, Final residual = 2.6556932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6668184e-09, Final residual = 8.9117258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060638692 0 0.56165324 water fraction, min, max = 0.056400257 0.0029219548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060638349 0 0.56165007 water fraction, min, max = 0.056400599 0.0029220057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060638692 0 0.56165324 water fraction, min, max = 0.056400257 0.0029219548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06063835 0 0.56165007 water fraction, min, max = 0.056400599 0.0029220057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.158147e-06, Final residual = 2.073227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925562e-09, Final residual = 7.1034556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6574.61 s ClockTime = 6633 s fluxAdjustedLocalCo Co mean: 0.12211637 max: 0.5999706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083130886 -> dtInletScale=721.7534 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=721.7534 -> dtScale=1.000049 deltaT = 0.55296174 Time = 1637.41 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 = 0.060638007 0 0.5616469 water fraction, min, max = 0.056400941 0.0029220566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060637665 0 0.56164373 water fraction, min, max = 0.056401283 0.0029221075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060638007 0 0.5616469 water fraction, min, max = 0.05640094 0.0029220566 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060637665 0 0.56164373 water fraction, min, max = 0.056401282 0.0029221075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344652e-06, Final residual = 2.6544562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6646907e-09, Final residual = 9.006281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060638007 0 0.5616469 water fraction, min, max = 0.056400941 0.0029220566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060637665 0 0.56164373 water fraction, min, max = 0.056401283 0.0029221075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060638007 0 0.5616469 water fraction, min, max = 0.056400941 0.0029220566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060637665 0 0.56164373 water fraction, min, max = 0.056401283 0.0029221075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577474e-06, Final residual = 2.0707293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0944508e-09, Final residual = 7.3607579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6575.72 s ClockTime = 6634 s fluxAdjustedLocalCo Co mean: 0.12211388 max: 0.59995697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083130886 -> dtInletScale=721.7534 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=721.7534 -> dtScale=1.0000717 deltaT = 0.55296174 Time = 1637.96 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 = 0.060637323 0 0.56164057 water fraction, min, max = 0.056401625 0.0029221584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636981 0 0.5616374 water fraction, min, max = 0.056401967 0.0029222093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060637323 0 0.56164057 water fraction, min, max = 0.056401625 0.0029221584 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636982 0 0.5616374 water fraction, min, max = 0.056401966 0.0029222093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339835e-06, Final residual = 2.6538102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.659598e-09, Final residual = 9.0304928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060637323 0 0.56164057 water fraction, min, max = 0.056401625 0.0029221583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636981 0 0.5616374 water fraction, min, max = 0.056401967 0.0029222092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060637323 0 0.56164057 water fraction, min, max = 0.056401625 0.0029221583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636981 0 0.5616374 water fraction, min, max = 0.056401967 0.0029222092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573081e-06, Final residual = 2.0712415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960612e-09, Final residual = 7.3318773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6576.79 s ClockTime = 6635 s fluxAdjustedLocalCo Co mean: 0.12211139 max: 0.59994333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083130886 -> dtInletScale=721.7534 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=721.7534 -> dtScale=1.0000945 deltaT = 0.55296174 Time = 1638.51 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 = 0.060636639 0 0.56163423 water fraction, min, max = 0.056402309 0.0029222601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636297 0 0.56163107 water fraction, min, max = 0.05640265 0.0029223109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636639 0 0.56163423 water fraction, min, max = 0.056402308 0.0029222601 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636298 0 0.56163107 water fraction, min, max = 0.05640265 0.0029223109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334712e-06, Final residual = 2.6529673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6631456e-09, Final residual = 8.9716071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636639 0 0.56163423 water fraction, min, max = 0.056402309 0.00292226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636298 0 0.56163107 water fraction, min, max = 0.056402651 0.0029223109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636639 0 0.56163423 water fraction, min, max = 0.056402309 0.00292226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636298 0 0.56163107 water fraction, min, max = 0.056402651 0.0029223109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.156884e-06, Final residual = 2.0715372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.099151e-09, Final residual = 7.0544024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6577.95 s ClockTime = 6636 s fluxAdjustedLocalCo Co mean: 0.1221089 max: 0.59992971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083130886 -> dtInletScale=721.7534 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=721.7534 -> dtScale=1.0001172 deltaT = 0.55296174 Time = 1639.07 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 = 0.060635956 0 0.5616279 water fraction, min, max = 0.056402992 0.0029223617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060635614 0 0.56162474 water fraction, min, max = 0.056403334 0.0029224126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060635956 0 0.5616279 water fraction, min, max = 0.056402992 0.0029223617 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060635614 0 0.56162474 water fraction, min, max = 0.056403334 0.0029224126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330035e-06, Final residual = 2.6513388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6598888e-09, Final residual = 8.9740616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060635956 0 0.5616279 water fraction, min, max = 0.056402992 0.0029223617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060635614 0 0.56162474 water fraction, min, max = 0.056403334 0.0029224125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060635956 0 0.5616279 water fraction, min, max = 0.056402992 0.0029223617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060635614 0 0.56162474 water fraction, min, max = 0.056403334 0.0029224125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.156453e-06, Final residual = 2.0698162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.096266e-09, Final residual = 7.2640714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6579.07 s ClockTime = 6637 s fluxAdjustedLocalCo Co mean: 0.12210641 max: 0.59991608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083130886 -> dtInletScale=721.7534 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=721.7534 -> dtScale=1.0001399 deltaT = 0.55296174 Time = 1639.62 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 = 0.060635272 0 0.56162157 water fraction, min, max = 0.056403676 0.0029224634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060634931 0 0.56161841 water fraction, min, max = 0.056404017 0.0029225142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060635272 0 0.56162157 water fraction, min, max = 0.056403675 0.0029224634 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060634931 0 0.56161841 water fraction, min, max = 0.056404017 0.0029225142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325189e-06, Final residual = 2.6512386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6577389e-09, Final residual = 9.0433267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060635273 0 0.56162157 water fraction, min, max = 0.056403676 0.0029224633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060634931 0 0.56161841 water fraction, min, max = 0.056404017 0.0029225141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060635273 0 0.56162157 water fraction, min, max = 0.056403676 0.0029224633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060634931 0 0.56161841 water fraction, min, max = 0.056404017 0.0029225141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.156045e-06, Final residual = 2.068723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0884796e-09, Final residual = 7.0902585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6580.16 s ClockTime = 6638 s fluxAdjustedLocalCo Co mean: 0.12210393 max: 0.59990247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083130886 -> dtInletScale=721.7534 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=721.7534 -> dtScale=1.0001626 deltaT = 0.55296174 Time = 1640.17 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 = 0.060634589 0 0.56161525 water fraction, min, max = 0.056404359 0.002922565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060634248 0 0.56161208 water fraction, min, max = 0.0564047 0.0029226158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060634589 0 0.56161525 water fraction, min, max = 0.056404358 0.002922565 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060634248 0 0.56161208 water fraction, min, max = 0.0564047 0.0029226158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320548e-06, Final residual = 2.6498602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592458e-09, Final residual = 8.8893242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06063459 0 0.56161525 water fraction, min, max = 0.056404359 0.0029225649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060634248 0 0.56161208 water fraction, min, max = 0.0564047 0.0029226157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06063459 0 0.56161525 water fraction, min, max = 0.056404359 0.0029225649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060634248 0 0.56161208 water fraction, min, max = 0.0564047 0.0029226157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556319e-06, Final residual = 2.0657425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849247e-09, Final residual = 7.237653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6581.29 s ClockTime = 6639 s fluxAdjustedLocalCo Co mean: 0.12210144 max: 0.59988886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083130886 -> dtInletScale=721.7534 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=721.7534 -> dtScale=1.0001853 deltaT = 0.55306458 Time = 1640.72 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 = 0.060633907 0 0.56160892 water fraction, min, max = 0.056405042 0.0029226665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060633565 0 0.56160576 water fraction, min, max = 0.056405383 0.0029227173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060633907 0 0.56160892 water fraction, min, max = 0.056405041 0.0029226665 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060633566 0 0.56160576 water fraction, min, max = 0.056405382 0.0029227173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.231818e-06, Final residual = 2.6497491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6657549e-09, Final residual = 8.7263569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060633907 0 0.56160892 water fraction, min, max = 0.056405041 0.0029226665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060633565 0 0.56160576 water fraction, min, max = 0.056405383 0.0029227173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060633907 0 0.56160892 water fraction, min, max = 0.056405041 0.0029226665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060633565 0 0.56160576 water fraction, min, max = 0.056405383 0.0029227173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554304e-06, Final residual = 2.0666646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0847923e-09, Final residual = 6.9336371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6582.39 s ClockTime = 6640 s fluxAdjustedLocalCo Co mean: 0.12212166 max: 0.59998681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083146347 -> dtInletScale=721.6192 fluxAdjustedLocalCo dtLocalScale=1.000022, dtInletScale=721.6192 -> dtScale=1.000022 deltaT = 0.55306458 Time = 1641.28 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 = 0.060633224 0 0.5616026 water fraction, min, max = 0.056405724 0.0029227681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632883 0 0.56159944 water fraction, min, max = 0.056406065 0.0029228189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060633224 0 0.5616026 water fraction, min, max = 0.056405724 0.0029227681 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632883 0 0.56159944 water fraction, min, max = 0.056406065 0.0029228189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.231369e-06, Final residual = 2.6483051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511413e-09, Final residual = 8.7805886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060633224 0 0.5616026 water fraction, min, max = 0.056405724 0.002922768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632883 0 0.56159944 water fraction, min, max = 0.056406066 0.0029228188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060633224 0 0.5616026 water fraction, min, max = 0.056405724 0.002922768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632883 0 0.56159944 water fraction, min, max = 0.056406066 0.0029228188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550318e-06, Final residual = 2.0630432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780857e-09, Final residual = 7.0931397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6583.47 s ClockTime = 6641 s fluxAdjustedLocalCo Co mean: 0.12211918 max: 0.5999732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083146347 -> dtInletScale=721.6192 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=721.6192 -> dtScale=1.0000447 deltaT = 0.55306458 Time = 1641.83 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 = 0.060632542 0 0.56159628 water fraction, min, max = 0.056406407 0.0029228696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0606322 0 0.56159312 water fraction, min, max = 0.056406747 0.0029229204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632542 0 0.56159628 water fraction, min, max = 0.056406406 0.0029228696 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632201 0 0.56159312 water fraction, min, max = 0.056406747 0.0029229204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309075e-06, Final residual = 2.6476585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.657572e-09, Final residual = 8.654377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632542 0 0.56159628 water fraction, min, max = 0.056406406 0.0029228696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632201 0 0.56159312 water fraction, min, max = 0.056406748 0.0029229203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632542 0 0.56159628 water fraction, min, max = 0.056406406 0.0029228696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632201 0 0.56159312 water fraction, min, max = 0.056406748 0.0029229203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1546847e-06, Final residual = 2.0588037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750889e-09, Final residual = 7.1756048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6584.56 s ClockTime = 6643 s fluxAdjustedLocalCo Co mean: 0.1221167 max: 0.5999596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083146347 -> dtInletScale=721.6192 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=721.6192 -> dtScale=1.0000673 deltaT = 0.55306458 Time = 1642.38 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 = 0.060631859 0 0.56158996 water fraction, min, max = 0.056407089 0.0029229711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060631518 0 0.5615868 water fraction, min, max = 0.056407429 0.0029230218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060631859 0 0.56158996 water fraction, min, max = 0.056407088 0.0029229711 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060631519 0 0.5615868 water fraction, min, max = 0.056407429 0.0029230218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304694e-06, Final residual = 2.6473144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6595615e-09, Final residual = 8.6794768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06063186 0 0.56158996 water fraction, min, max = 0.056407089 0.002922971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060631519 0 0.5615868 water fraction, min, max = 0.05640743 0.0029230218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06063186 0 0.56158996 water fraction, min, max = 0.056407089 0.002922971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060631519 0 0.5615868 water fraction, min, max = 0.05640743 0.0029230218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542348e-06, Final residual = 2.059817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.08299e-09, Final residual = 7.2852717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6585.67 s ClockTime = 6644 s fluxAdjustedLocalCo Co mean: 0.12211421 max: 0.599946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083146347 -> dtInletScale=721.6192 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=721.6192 -> dtScale=1.00009 deltaT = 0.55306458 Time = 1642.94 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 = 0.060631178 0 0.56158365 water fraction, min, max = 0.056407771 0.0029230725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060630837 0 0.56158049 water fraction, min, max = 0.056408111 0.0029231233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060631178 0 0.56158365 water fraction, min, max = 0.05640777 0.0029230725 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060630837 0 0.56158049 water fraction, min, max = 0.056408111 0.0029231233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299449e-06, Final residual = 2.6465594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478966e-09, Final residual = 8.9433504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060631178 0 0.56158365 water fraction, min, max = 0.05640777 0.0029230725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060630837 0 0.56158049 water fraction, min, max = 0.056408112 0.0029231232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060631178 0 0.56158365 water fraction, min, max = 0.05640777 0.0029230725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060630837 0 0.56158049 water fraction, min, max = 0.056408112 0.0029231232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538201e-06, Final residual = 2.0579133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788723e-09, Final residual = 7.0821207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6586.77 s ClockTime = 6645 s fluxAdjustedLocalCo Co mean: 0.12211173 max: 0.59993241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083146347 -> dtInletScale=721.6192 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=721.6192 -> dtScale=1.0001127 deltaT = 0.55306458 Time = 1643.49 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 = 0.060630496 0 0.56157733 water fraction, min, max = 0.056408452 0.0029231739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060630155 0 0.56157418 water fraction, min, max = 0.056408793 0.0029232247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060630496 0 0.56157733 water fraction, min, max = 0.056408452 0.0029231739 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060630156 0 0.56157418 water fraction, min, max = 0.056408792 0.0029232247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295007e-06, Final residual = 2.6450317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538527e-09, Final residual = 8.7642362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060630496 0 0.56157733 water fraction, min, max = 0.056408452 0.0029231739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060630155 0 0.56157418 water fraction, min, max = 0.056408793 0.0029232246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060630496 0 0.56157733 water fraction, min, max = 0.056408452 0.0029231739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060630155 0 0.56157418 water fraction, min, max = 0.056408793 0.0029232246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533934e-06, Final residual = 2.0582416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746413e-09, Final residual = 7.3760569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6587.9 s ClockTime = 6646 s fluxAdjustedLocalCo Co mean: 0.12210925 max: 0.59991882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083146347 -> dtInletScale=721.6192 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=721.6192 -> dtScale=1.0001353 deltaT = 0.55306458 Time = 1644.04 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 = 0.060629815 0 0.56157102 water fraction, min, max = 0.056409134 0.0029232753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629474 0 0.56156787 water fraction, min, max = 0.056409474 0.002923326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629815 0 0.56157102 water fraction, min, max = 0.056409133 0.0029232753 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629474 0 0.56156787 water fraction, min, max = 0.056409474 0.002923326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289803e-06, Final residual = 2.6446798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.653411e-09, Final residual = 8.8629494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629815 0 0.56157102 water fraction, min, max = 0.056409133 0.0029232753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629474 0 0.56156787 water fraction, min, max = 0.056409474 0.0029233259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629815 0 0.56157102 water fraction, min, max = 0.056409133 0.0029232753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629474 0 0.56156787 water fraction, min, max = 0.056409474 0.0029233259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529175e-06, Final residual = 2.059913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792359e-09, Final residual = 7.30926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6589.01 s ClockTime = 6647 s fluxAdjustedLocalCo Co mean: 0.12210677 max: 0.59990524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083146347 -> dtInletScale=721.6192 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=721.6192 -> dtScale=1.000158 deltaT = 0.55306458 Time = 1644.6 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 = 0.060629134 0 0.56156471 water fraction, min, max = 0.056409815 0.0029233766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060628793 0 0.56156156 water fraction, min, max = 0.056410155 0.0029234273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629134 0 0.56156471 water fraction, min, max = 0.056409814 0.0029233766 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060628793 0 0.56156156 water fraction, min, max = 0.056410154 0.0029234273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284599e-06, Final residual = 2.6435785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6510079e-09, Final residual = 8.7786945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629134 0 0.56156471 water fraction, min, max = 0.056409815 0.0029233766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060628793 0 0.56156156 water fraction, min, max = 0.056410155 0.0029234273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629134 0 0.56156471 water fraction, min, max = 0.056409815 0.0029233766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060628793 0 0.56156156 water fraction, min, max = 0.056410155 0.0029234273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525302e-06, Final residual = 2.0565958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0751425e-09, Final residual = 7.3118495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6590.09 s ClockTime = 6648 s fluxAdjustedLocalCo Co mean: 0.12210429 max: 0.59989166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083146347 -> dtInletScale=721.6192 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=721.6192 -> dtScale=1.0001806 deltaT = 0.55306458 Time = 1645.15 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 = 0.060628453 0 0.56155841 water fraction, min, max = 0.056410495 0.0029234779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060628112 0 0.56155525 water fraction, min, max = 0.056410836 0.0029235286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060628453 0 0.56155841 water fraction, min, max = 0.056410495 0.0029234779 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060628113 0 0.56155526 water fraction, min, max = 0.056410835 0.0029235286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280127e-06, Final residual = 2.642752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6566762e-09, Final residual = 8.9216339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060628453 0 0.56155841 water fraction, min, max = 0.056410495 0.0029234779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060628113 0 0.56155526 water fraction, min, max = 0.056410836 0.0029235286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060628453 0 0.56155841 water fraction, min, max = 0.056410495 0.0029234779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060628113 0 0.56155526 water fraction, min, max = 0.056410836 0.0029235286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521252e-06, Final residual = 2.0555561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655956e-09, Final residual = 7.0373161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6591.18 s ClockTime = 6649 s fluxAdjustedLocalCo Co mean: 0.12210181 max: 0.59987809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083146347 -> dtInletScale=721.6192 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=721.6192 -> dtScale=1.0002032 deltaT = 0.55316763 Time = 1645.7 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 = 0.060627772 0 0.5615521 water fraction, min, max = 0.056411176 0.0029235792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060627432 0 0.56154895 water fraction, min, max = 0.056411516 0.0029236299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060627772 0 0.5615521 water fraction, min, max = 0.056411176 0.0029235792 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060627432 0 0.56154895 water fraction, min, max = 0.056411516 0.0029236299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277821e-06, Final residual = 2.6420566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.652025e-09, Final residual = 8.9970681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060627772 0 0.5615521 water fraction, min, max = 0.056411176 0.0029235792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060627432 0 0.56154895 water fraction, min, max = 0.056411516 0.0029236298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060627772 0 0.5615521 water fraction, min, max = 0.056411176 0.0029235792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060627432 0 0.56154895 water fraction, min, max = 0.056411516 0.0029236298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520815e-06, Final residual = 2.0547207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743257e-09, Final residual = 7.3392889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6592.27 s ClockTime = 6650 s fluxAdjustedLocalCo Co mean: 0.12212209 max: 0.59997629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083161839 -> dtInletScale=721.48477 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=721.48477 -> dtScale=1.0000395 deltaT = 0.55316763 Time = 1646.26 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 = 0.060627092 0 0.5615458 water fraction, min, max = 0.056411857 0.0029236805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626751 0 0.56154265 water fraction, min, max = 0.056412196 0.0029237311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060627092 0 0.5615458 water fraction, min, max = 0.056411856 0.0029236805 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626752 0 0.56154265 water fraction, min, max = 0.056412196 0.0029237311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.227305e-06, Final residual = 2.6416574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6447305e-09, Final residual = 8.8072375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060627092 0 0.5615458 water fraction, min, max = 0.056411856 0.0029236804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626752 0 0.56154265 water fraction, min, max = 0.056412197 0.0029237311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060627092 0 0.5615458 water fraction, min, max = 0.056411856 0.0029236804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626752 0 0.56154265 water fraction, min, max = 0.056412197 0.0029237311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517903e-06, Final residual = 2.0522659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0715975e-09, Final residual = 7.2130816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6593.36 s ClockTime = 6651 s fluxAdjustedLocalCo Co mean: 0.12211961 max: 0.59996272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083161839 -> dtInletScale=721.48477 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=721.48477 -> dtScale=1.0000621 deltaT = 0.55316763 Time = 1646.81 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 = 0.060626411 0 0.5615395 water fraction, min, max = 0.056412537 0.0029237817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626071 0 0.56153635 water fraction, min, max = 0.056412877 0.0029238323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626411 0 0.5615395 water fraction, min, max = 0.056412536 0.0029237817 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626072 0 0.56153635 water fraction, min, max = 0.056412876 0.0029238323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.226875e-06, Final residual = 2.6407065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6562447e-09, Final residual = 9.0484314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626412 0 0.5615395 water fraction, min, max = 0.056412537 0.0029237817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626072 0 0.56153635 water fraction, min, max = 0.056412877 0.0029238323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626412 0 0.5615395 water fraction, min, max = 0.056412537 0.0029237817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626072 0 0.56153635 water fraction, min, max = 0.056412877 0.0029238323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512947e-06, Final residual = 2.0553187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685264e-09, Final residual = 6.9576986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6594.46 s ClockTime = 6653 s fluxAdjustedLocalCo Co mean: 0.12211713 max: 0.59994916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083161839 -> dtInletScale=721.48477 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=721.48477 -> dtScale=1.0000847 deltaT = 0.55316763 Time = 1647.36 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 = 0.060625732 0 0.5615332 water fraction, min, max = 0.056413217 0.0029238829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060625392 0 0.56153006 water fraction, min, max = 0.056413556 0.0029239335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060625732 0 0.5615332 water fraction, min, max = 0.056413216 0.0029238829 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060625392 0 0.56153006 water fraction, min, max = 0.056413556 0.0029239335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263332e-06, Final residual = 2.6394903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6394069e-09, Final residual = 8.8699104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060625732 0 0.5615332 water fraction, min, max = 0.056413217 0.0029238829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060625392 0 0.56153006 water fraction, min, max = 0.056413557 0.0029239334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060625732 0 0.5615332 water fraction, min, max = 0.056413217 0.0029238829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060625392 0 0.56153006 water fraction, min, max = 0.056413557 0.0029239334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509646e-06, Final residual = 2.0521285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743693e-09, Final residual = 7.2920601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6595.56 s ClockTime = 6654 s fluxAdjustedLocalCo Co mean: 0.12211466 max: 0.5999356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083161839 -> dtInletScale=721.48477 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=721.48477 -> dtScale=1.0001073 deltaT = 0.55316763 Time = 1647.92 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 = 0.060625052 0 0.56152691 water fraction, min, max = 0.056413896 0.002923984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060624712 0 0.56152376 water fraction, min, max = 0.056414236 0.0029240346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060625052 0 0.56152691 water fraction, min, max = 0.056413896 0.002923984 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060624712 0 0.56152376 water fraction, min, max = 0.056414235 0.0029240346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258794e-06, Final residual = 2.6391015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6468254e-09, Final residual = 8.9528271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060625052 0 0.56152691 water fraction, min, max = 0.056413896 0.002923984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060624712 0 0.56152376 water fraction, min, max = 0.056414236 0.0029240346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060625052 0 0.56152691 water fraction, min, max = 0.056413896 0.002923984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060624712 0 0.56152376 water fraction, min, max = 0.056414236 0.0029240346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504994e-06, Final residual = 2.0527625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0756736e-09, Final residual = 7.1950509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6596.61 s ClockTime = 6655 s fluxAdjustedLocalCo Co mean: 0.12211218 max: 0.59992205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083161839 -> dtInletScale=721.48477 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=721.48477 -> dtScale=1.0001299 deltaT = 0.55316763 Time = 1648.47 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 = 0.060624372 0 0.56152062 water fraction, min, max = 0.056414576 0.0029240852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060624033 0 0.56151747 water fraction, min, max = 0.056414915 0.0029241357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060624372 0 0.56152062 water fraction, min, max = 0.056414575 0.0029240852 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060624033 0 0.56151747 water fraction, min, max = 0.056414915 0.0029241357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253809e-06, Final residual = 2.6381409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.639917e-09, Final residual = 8.8190966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060624373 0 0.56152062 water fraction, min, max = 0.056414576 0.0029240851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060624033 0 0.56151747 water fraction, min, max = 0.056414915 0.0029241357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060624373 0 0.56152062 water fraction, min, max = 0.056414576 0.0029240851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060624033 0 0.56151747 water fraction, min, max = 0.056414915 0.0029241357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500743e-06, Final residual = 2.0491033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705171e-09, Final residual = 7.2896903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6597.72 s ClockTime = 6656 s fluxAdjustedLocalCo Co mean: 0.12210971 max: 0.5999085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083161839 -> dtInletScale=721.48477 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=721.48477 -> dtScale=1.0001525 deltaT = 0.55316763 Time = 1649.02 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 = 0.060623693 0 0.56151432 water fraction, min, max = 0.056415255 0.0029241863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623354 0 0.56151118 water fraction, min, max = 0.056415594 0.0029242368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623693 0 0.56151433 water fraction, min, max = 0.056415254 0.0029241863 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623354 0 0.56151118 water fraction, min, max = 0.056415594 0.0029242368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249231e-06, Final residual = 2.6373361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.647738e-09, Final residual = 8.9305245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623693 0 0.56151433 water fraction, min, max = 0.056415255 0.0029241862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623354 0 0.56151118 water fraction, min, max = 0.056415594 0.0029242368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623693 0 0.56151433 water fraction, min, max = 0.056415255 0.0029241862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623354 0 0.56151118 water fraction, min, max = 0.056415594 0.0029242368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497236e-06, Final residual = 2.0481549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0710238e-09, Final residual = 6.794157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6598.82 s ClockTime = 6657 s fluxAdjustedLocalCo Co mean: 0.12210724 max: 0.59989495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083161839 -> dtInletScale=721.48477 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=721.48477 -> dtScale=1.0001751 deltaT = 0.55316763 Time = 1649.57 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 = 0.060623014 0 0.56150804 water fraction, min, max = 0.056415934 0.0029242873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060622675 0 0.56150489 water fraction, min, max = 0.056416273 0.0029243379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623014 0 0.56150804 water fraction, min, max = 0.056415933 0.0029242873 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060622675 0 0.56150489 water fraction, min, max = 0.056416273 0.0029243378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245076e-06, Final residual = 2.6357135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6430765e-09, Final residual = 8.8711638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623015 0 0.56150804 water fraction, min, max = 0.056415934 0.0029242873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060622675 0 0.56150489 water fraction, min, max = 0.056416273 0.0029243378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623015 0 0.56150804 water fraction, min, max = 0.056415934 0.0029242873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060622675 0 0.56150489 water fraction, min, max = 0.056416273 0.0029243378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492599e-06, Final residual = 2.0508784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707563e-09, Final residual = 6.9010475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6599.89 s ClockTime = 6658 s fluxAdjustedLocalCo Co mean: 0.12210476 max: 0.59988142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083161839 -> dtInletScale=721.48477 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=721.48477 -> dtScale=1.0001977 deltaT = 0.55327087 Time = 1650.13 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 = 0.060622336 0 0.56150175 water fraction, min, max = 0.056416613 0.0029243883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060621996 0 0.56149861 water fraction, min, max = 0.056416952 0.0029244389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060622336 0 0.56150175 water fraction, min, max = 0.056416612 0.0029243883 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060621997 0 0.56149861 water fraction, min, max = 0.056416951 0.0029244389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241724e-06, Final residual = 2.6351904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6539499e-09, Final residual = 8.8090774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060622336 0 0.56150175 water fraction, min, max = 0.056416612 0.0029243883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060621997 0 0.56149861 water fraction, min, max = 0.056416952 0.0029244388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060622336 0 0.56150175 water fraction, min, max = 0.056416612 0.0029243883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060621997 0 0.56149861 water fraction, min, max = 0.056416952 0.0029244388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491268e-06, Final residual = 2.0485299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.067212e-09, Final residual = 7.4493092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6601.02 s ClockTime = 6659 s fluxAdjustedLocalCo Co mean: 0.12212508 max: 0.59997984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008317736 -> dtInletScale=721.35014 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=721.35014 -> dtScale=1.0000336 deltaT = 0.55327087 Time = 1650.68 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 = 0.060621657 0 0.56149547 water fraction, min, max = 0.056417291 0.0029244893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060621318 0 0.56149232 water fraction, min, max = 0.05641763 0.0029245399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060621657 0 0.56149547 water fraction, min, max = 0.05641729 0.0029244893 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060621318 0 0.56149232 water fraction, min, max = 0.05641763 0.0029245399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236814e-06, Final residual = 2.6354197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521884e-09, Final residual = 8.7353397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060621657 0 0.56149547 water fraction, min, max = 0.056417291 0.0029244893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060621318 0 0.56149232 water fraction, min, max = 0.05641763 0.0029245398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060621657 0 0.56149547 water fraction, min, max = 0.056417291 0.0029244893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060621318 0 0.56149232 water fraction, min, max = 0.05641763 0.0029245398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.148815e-06, Final residual = 2.051199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662645e-09, Final residual = 6.795883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6602.12 s ClockTime = 6660 s fluxAdjustedLocalCo Co mean: 0.12212261 max: 0.59996631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008317736 -> dtInletScale=721.35014 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=721.35014 -> dtScale=1.0000562 deltaT = 0.55327087 Time = 1651.23 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 = 0.060620979 0 0.56148918 water fraction, min, max = 0.056417969 0.0029245903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06062064 0 0.56148604 water fraction, min, max = 0.056418308 0.0029246408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060620979 0 0.56148918 water fraction, min, max = 0.056417969 0.0029245903 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06062064 0 0.56148604 water fraction, min, max = 0.056418308 0.0029246408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231897e-06, Final residual = 2.6334533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6434744e-09, Final residual = 8.7264694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060620979 0 0.56148918 water fraction, min, max = 0.056417969 0.0029245903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06062064 0 0.56148604 water fraction, min, max = 0.056418308 0.0029246407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060620979 0 0.56148918 water fraction, min, max = 0.056417969 0.0029245903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06062064 0 0.56148604 water fraction, min, max = 0.056418308 0.0029246407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484016e-06, Final residual = 2.0475473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0598294e-09, Final residual = 7.3747394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6603.21 s ClockTime = 6661 s fluxAdjustedLocalCo Co mean: 0.12212014 max: 0.59995278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008317736 -> dtInletScale=721.35014 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=721.35014 -> dtScale=1.0000787 deltaT = 0.55327087 Time = 1651.79 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 = 0.060620301 0 0.5614829 water fraction, min, max = 0.056418647 0.0029246912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060619962 0 0.56147976 water fraction, min, max = 0.056418986 0.0029247417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060620301 0 0.5614829 water fraction, min, max = 0.056418647 0.0029246912 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060619962 0 0.56147976 water fraction, min, max = 0.056418986 0.0029247417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227077e-06, Final residual = 2.6333949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6473101e-09, Final residual = 8.9908183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060620301 0 0.5614829 water fraction, min, max = 0.056418647 0.0029246912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060619962 0 0.56147976 water fraction, min, max = 0.056418986 0.0029247417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060620301 0 0.5614829 water fraction, min, max = 0.056418647 0.0029246912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060619962 0 0.56147976 water fraction, min, max = 0.056418986 0.0029247417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480062e-06, Final residual = 2.0465519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586418e-09, Final residual = 7.194751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6604.32 s ClockTime = 6663 s fluxAdjustedLocalCo Co mean: 0.12211767 max: 0.59993925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008317736 -> dtInletScale=721.35014 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=721.35014 -> dtScale=1.0001013 deltaT = 0.55327087 Time = 1652.34 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 = 0.060619623 0 0.56147663 water fraction, min, max = 0.056419325 0.0029247921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060619284 0 0.56147349 water fraction, min, max = 0.056419664 0.0029248426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060619623 0 0.56147663 water fraction, min, max = 0.056419324 0.0029247921 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060619285 0 0.56147349 water fraction, min, max = 0.056419663 0.0029248426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222651e-06, Final residual = 2.6319265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6335422e-09, Final residual = 8.8112016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060619623 0 0.56147663 water fraction, min, max = 0.056419325 0.0029247921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060619285 0 0.56147349 water fraction, min, max = 0.056419664 0.0029248425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060619623 0 0.56147663 water fraction, min, max = 0.056419325 0.0029247921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060619285 0 0.56147349 water fraction, min, max = 0.056419664 0.0029248425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475785e-06, Final residual = 2.0469035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0624431e-09, Final residual = 7.3820146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6605.43 s ClockTime = 6664 s fluxAdjustedLocalCo Co mean: 0.1221152 max: 0.59992573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008317736 -> dtInletScale=721.35014 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=721.35014 -> dtScale=1.0001238 deltaT = 0.55327087 Time = 1652.89 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 = 0.060618946 0 0.56147035 water fraction, min, max = 0.056420003 0.002924893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060618607 0 0.56146721 water fraction, min, max = 0.056420341 0.0029249435 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060618946 0 0.56147035 water fraction, min, max = 0.056420002 0.002924893 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060618607 0 0.56146721 water fraction, min, max = 0.056420341 0.0029249435 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.22174e-06, Final residual = 2.6316452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6480833e-09, Final residual = 8.8491495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060618946 0 0.56147035 water fraction, min, max = 0.056420002 0.002924893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060618607 0 0.56146721 water fraction, min, max = 0.056420341 0.0029249434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060618946 0 0.56147035 water fraction, min, max = 0.056420002 0.002924893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060618607 0 0.56146721 water fraction, min, max = 0.056420341 0.0029249434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471579e-06, Final residual = 2.0447377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.06811e-09, Final residual = 7.2155115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6606.49 s ClockTime = 6665 s fluxAdjustedLocalCo Co mean: 0.12211274 max: 0.59991222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008317736 -> dtInletScale=721.35014 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=721.35014 -> dtScale=1.0001463 deltaT = 0.55327087 Time = 1653.45 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 = 0.060618268 0 0.56146408 water fraction, min, max = 0.05642068 0.0029249938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061793 0 0.56146094 water fraction, min, max = 0.056421018 0.0029250443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060618268 0 0.56146408 water fraction, min, max = 0.056420679 0.0029249938 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061793 0 0.56146094 water fraction, min, max = 0.056421018 0.0029250443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.221318e-06, Final residual = 2.630616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6415461e-09, Final residual = 8.8755894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060618269 0 0.56146408 water fraction, min, max = 0.05642068 0.0029249938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061793 0 0.56146094 water fraction, min, max = 0.056421018 0.0029250442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060618269 0 0.56146408 water fraction, min, max = 0.05642068 0.0029249938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061793 0 0.56146094 water fraction, min, max = 0.056421018 0.0029250442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467643e-06, Final residual = 2.0451968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627329e-09, Final residual = 7.1010406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6607.62 s ClockTime = 6666 s fluxAdjustedLocalCo Co mean: 0.12211027 max: 0.59989871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008317736 -> dtInletScale=721.35014 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=721.35014 -> dtScale=1.0001688 deltaT = 0.55327087 Time = 1654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060617591 0 0.56145781 water fraction, min, max = 0.056421357 0.0029250946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060617253 0 0.56145467 water fraction, min, max = 0.056421695 0.002925145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060617591 0 0.56145781 water fraction, min, max = 0.056421356 0.0029250946 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060617253 0 0.56145467 water fraction, min, max = 0.056421695 0.002925145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208484e-06, Final residual = 2.6294996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404565e-09, Final residual = 8.754797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060617592 0 0.56145781 water fraction, min, max = 0.056421357 0.0029250946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060617253 0 0.56145467 water fraction, min, max = 0.056421695 0.002925145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060617592 0 0.56145781 water fraction, min, max = 0.056421357 0.0029250946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060617253 0 0.56145467 water fraction, min, max = 0.056421695 0.002925145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463637e-06, Final residual = 2.043971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0624425e-09, Final residual = 7.0757248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6608.71 s ClockTime = 6667 s fluxAdjustedLocalCo Co mean: 0.12210781 max: 0.59988521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008317736 -> dtInletScale=721.35014 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=721.35014 -> dtScale=1.0001914 deltaT = 0.55337431 Time = 1654.55 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 = 0.060616915 0 0.56145154 water fraction, min, max = 0.056422034 0.0029251954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616576 0 0.5614484 water fraction, min, max = 0.056422372 0.0029252458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616915 0 0.56145154 water fraction, min, max = 0.056422033 0.0029251954 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616577 0 0.5614484 water fraction, min, max = 0.056422371 0.0029252458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206053e-06, Final residual = 2.6287677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379436e-09, Final residual = 8.9536508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616915 0 0.56145154 water fraction, min, max = 0.056422033 0.0029251954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616577 0 0.56144841 water fraction, min, max = 0.056422372 0.0029252457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616915 0 0.56145154 water fraction, min, max = 0.056422033 0.0029251954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616577 0 0.56144841 water fraction, min, max = 0.056422372 0.0029252457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460959e-06, Final residual = 2.04514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0701487e-09, Final residual = 7.3881854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6609.8 s ClockTime = 6668 s fluxAdjustedLocalCo Co mean: 0.12212817 max: 0.59998385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008319291 -> dtInletScale=721.21531 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=721.21531 -> dtScale=1.0000269 deltaT = 0.55337431 Time = 1655.11 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 = 0.060616238 0 0.56144527 water fraction, min, max = 0.05642271 0.0029252961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0606159 0 0.56144214 water fraction, min, max = 0.056423048 0.0029253465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616238 0 0.56144527 water fraction, min, max = 0.05642271 0.0029252961 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0606159 0 0.56144214 water fraction, min, max = 0.056423048 0.0029253465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200775e-06, Final residual = 2.6281101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6418729e-09, Final residual = 8.7053004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616238 0 0.56144527 water fraction, min, max = 0.05642271 0.0029252961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0606159 0 0.56144214 water fraction, min, max = 0.056423048 0.0029253465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616238 0 0.56144527 water fraction, min, max = 0.05642271 0.0029252961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0606159 0 0.56144214 water fraction, min, max = 0.056423048 0.0029253465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457159e-06, Final residual = 2.042614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0609539e-09, Final residual = 7.2025536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6610.96 s ClockTime = 6669 s fluxAdjustedLocalCo Co mean: 0.1221257 max: 0.59997035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008319291 -> dtInletScale=721.21531 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=721.21531 -> dtScale=1.0000494 deltaT = 0.55337431 Time = 1655.66 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 = 0.060615562 0 0.56143901 water fraction, min, max = 0.056423386 0.0029253969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060615224 0 0.56143588 water fraction, min, max = 0.056423724 0.0029254472 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060615562 0 0.56143901 water fraction, min, max = 0.056423386 0.0029253969 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060615224 0 0.56143588 water fraction, min, max = 0.056423724 0.0029254472 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195905e-06, Final residual = 2.6272474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337817e-09, Final residual = 8.5940296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060615562 0 0.56143901 water fraction, min, max = 0.056423386 0.0029253968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060615224 0 0.56143588 water fraction, min, max = 0.056423725 0.0029254472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060615562 0 0.56143901 water fraction, min, max = 0.056423386 0.0029253968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060615224 0 0.56143588 water fraction, min, max = 0.056423725 0.0029254472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453311e-06, Final residual = 2.0463749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623573e-09, Final residual = 6.9622036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6612.06 s ClockTime = 6670 s fluxAdjustedLocalCo Co mean: 0.12212324 max: 0.59995686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008319291 -> dtInletScale=721.21531 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=721.21531 -> dtScale=1.0000719 deltaT = 0.55337431 Time = 1656.21 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 = 0.060614886 0 0.56143275 water fraction, min, max = 0.056424063 0.0029254975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060614548 0 0.56142961 water fraction, min, max = 0.0564244 0.0029255479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060614886 0 0.56143275 water fraction, min, max = 0.056424062 0.0029254975 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060614548 0 0.56142961 water fraction, min, max = 0.0564244 0.0029255479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191085e-06, Final residual = 2.6261286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6269961e-09, Final residual = 8.7003504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060614886 0 0.56143275 water fraction, min, max = 0.056424062 0.0029254975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060614548 0 0.56142961 water fraction, min, max = 0.056424401 0.0029255478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060614886 0 0.56143275 water fraction, min, max = 0.056424062 0.0029254975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060614548 0 0.56142961 water fraction, min, max = 0.056424401 0.0029255478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448968e-06, Final residual = 2.0462298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0589577e-09, Final residual = 6.9545971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6613.14 s ClockTime = 6671 s fluxAdjustedLocalCo Co mean: 0.12212078 max: 0.59994337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008319291 -> dtInletScale=721.21531 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=721.21531 -> dtScale=1.0000944 deltaT = 0.55337431 Time = 1656.77 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 = 0.06061421 0 0.56142649 water fraction, min, max = 0.056424738 0.0029255982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613872 0 0.56142336 water fraction, min, max = 0.056425076 0.0029256485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061421 0 0.56142649 water fraction, min, max = 0.056424738 0.0029255982 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613872 0 0.56142336 water fraction, min, max = 0.056425076 0.0029256485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186061e-06, Final residual = 2.6250927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6362824e-09, Final residual = 8.7975122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061421 0 0.56142649 water fraction, min, max = 0.056424738 0.0029255982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613872 0 0.56142336 water fraction, min, max = 0.056425076 0.0029256485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061421 0 0.56142649 water fraction, min, max = 0.056424738 0.0029255982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613872 0 0.56142336 water fraction, min, max = 0.056425076 0.0029256485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444718e-06, Final residual = 2.0418362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611509e-09, Final residual = 7.500531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6614.22 s ClockTime = 6672 s fluxAdjustedLocalCo Co mean: 0.12211832 max: 0.59992988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008319291 -> dtInletScale=721.21531 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=721.21531 -> dtScale=1.0001169 deltaT = 0.55337431 Time = 1657.32 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 = 0.060613534 0 0.56142023 water fraction, min, max = 0.056425414 0.0029256988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613196 0 0.5614171 water fraction, min, max = 0.056425751 0.0029257491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613534 0 0.56142023 water fraction, min, max = 0.056425413 0.0029256988 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613197 0 0.5614171 water fraction, min, max = 0.056425751 0.0029257491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181158e-06, Final residual = 2.6251439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6308481e-09, Final residual = 8.8971376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613534 0 0.56142023 water fraction, min, max = 0.056425414 0.0029256988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613197 0 0.5614171 water fraction, min, max = 0.056425752 0.0029257491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613534 0 0.56142023 water fraction, min, max = 0.056425414 0.0029256988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613197 0 0.5614171 water fraction, min, max = 0.056425752 0.0029257491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440208e-06, Final residual = 2.0451199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627448e-09, Final residual = 6.8544069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6615.34 s ClockTime = 6674 s fluxAdjustedLocalCo Co mean: 0.12211586 max: 0.5999164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008319291 -> dtInletScale=721.21531 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=721.21531 -> dtScale=1.0001393 deltaT = 0.55337431 Time = 1657.87 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 = 0.060612859 0 0.56141397 water fraction, min, max = 0.056426089 0.0029257994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060612521 0 0.56141085 water fraction, min, max = 0.056426427 0.0029258497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060612859 0 0.56141397 water fraction, min, max = 0.056426089 0.0029257994 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060612522 0 0.56141085 water fraction, min, max = 0.056426426 0.0029258497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176614e-06, Final residual = 2.6231295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304335e-09, Final residual = 8.9498023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060612859 0 0.56141397 water fraction, min, max = 0.056426089 0.0029257993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060612521 0 0.56141085 water fraction, min, max = 0.056426427 0.0029258496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060612859 0 0.56141397 water fraction, min, max = 0.056426089 0.0029257993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060612521 0 0.56141085 water fraction, min, max = 0.056426427 0.0029258496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436199e-06, Final residual = 2.0429877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600799e-09, Final residual = 7.1506935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6616.41 s ClockTime = 6675 s fluxAdjustedLocalCo Co mean: 0.1221134 max: 0.59990293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008319291 -> dtInletScale=721.21531 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=721.21531 -> dtScale=1.0001618 deltaT = 0.55337431 Time = 1658.43 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 = 0.060612184 0 0.56140772 water fraction, min, max = 0.056426764 0.0029258999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060611846 0 0.56140459 water fraction, min, max = 0.056427102 0.0029259502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060612184 0 0.56140772 water fraction, min, max = 0.056426764 0.0029258999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060611847 0 0.56140459 water fraction, min, max = 0.056427101 0.0029259502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171452e-06, Final residual = 2.6227395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6327701e-09, Final residual = 8.8458301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060612184 0 0.56140772 water fraction, min, max = 0.056426764 0.0029258999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060611847 0 0.56140459 water fraction, min, max = 0.056427102 0.0029259502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060612184 0 0.56140772 water fraction, min, max = 0.056426764 0.0029258999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060611847 0 0.56140459 water fraction, min, max = 0.056427102 0.0029259502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432053e-06, Final residual = 2.0410088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0565258e-09, Final residual = 7.1429679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6617.51 s ClockTime = 6676 s fluxAdjustedLocalCo Co mean: 0.12211094 max: 0.59988946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008319291 -> dtInletScale=721.21531 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=721.21531 -> dtScale=1.0001843 deltaT = 0.55337431 Time = 1658.98 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 = 0.060611509 0 0.56140147 water fraction, min, max = 0.056427439 0.0029260004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060611172 0 0.56139834 water fraction, min, max = 0.056427776 0.0029260507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060611509 0 0.56140147 water fraction, min, max = 0.056427439 0.0029260004 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060611172 0 0.56139834 water fraction, min, max = 0.056427776 0.0029260507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167027e-06, Final residual = 2.6217901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330365e-09, Final residual = 8.7506185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060611509 0 0.56140147 water fraction, min, max = 0.056427439 0.0029260004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060611172 0 0.56139834 water fraction, min, max = 0.056427777 0.0029260507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060611509 0 0.56140147 water fraction, min, max = 0.056427439 0.0029260004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060611172 0 0.56139834 water fraction, min, max = 0.056427777 0.0029260507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1428096e-06, Final residual = 2.0397523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0602327e-09, Final residual = 7.1449138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6618.61 s ClockTime = 6677 s fluxAdjustedLocalCo Co mean: 0.12210848 max: 0.59987599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008319291 -> dtInletScale=721.21531 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=721.21531 -> dtScale=1.0002067 deltaT = 0.55347795 Time = 1659.53 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 = 0.060610834 0 0.56139522 water fraction, min, max = 0.056428114 0.0029261009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060610497 0 0.5613921 water fraction, min, max = 0.056428451 0.0029261512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060610834 0 0.56139522 water fraction, min, max = 0.056428113 0.0029261009 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060610497 0 0.5613921 water fraction, min, max = 0.056428451 0.0029261512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164482e-06, Final residual = 2.6212974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6356797e-09, Final residual = 8.8923243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060610834 0 0.56139522 water fraction, min, max = 0.056428114 0.0029261009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060610497 0 0.5613921 water fraction, min, max = 0.056428451 0.0029261511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060610834 0 0.56139522 water fraction, min, max = 0.056428114 0.0029261009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060610497 0 0.5613921 water fraction, min, max = 0.056428451 0.0029261511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426049e-06, Final residual = 2.0403949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0630576e-09, Final residual = 7.3188126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6619.67 s ClockTime = 6678 s fluxAdjustedLocalCo Co mean: 0.12212889 max: 0.59997489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083208492 -> dtInletScale=721.08025 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=721.08025 -> dtScale=1.0000419 deltaT = 0.55347795 Time = 1660.09 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 = 0.06061016 0 0.56138897 water fraction, min, max = 0.056428788 0.0029262014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060609823 0 0.56138585 water fraction, min, max = 0.056429125 0.0029262516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061016 0 0.56138897 water fraction, min, max = 0.056428788 0.0029262014 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060609823 0 0.56138585 water fraction, min, max = 0.056429125 0.0029262516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.215963e-06, Final residual = 2.6208126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6298278e-09, Final residual = 8.7838262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061016 0 0.56138897 water fraction, min, max = 0.056428788 0.0029262013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060609823 0 0.56138585 water fraction, min, max = 0.056429126 0.0029262516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061016 0 0.56138897 water fraction, min, max = 0.056428788 0.0029262013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060609823 0 0.56138585 water fraction, min, max = 0.056429126 0.0029262516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421821e-06, Final residual = 2.0379599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612124e-09, Final residual = 7.5175333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6620.81 s ClockTime = 6679 s fluxAdjustedLocalCo Co mean: 0.12212643 max: 0.59996143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083208492 -> dtInletScale=721.08025 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=721.08025 -> dtScale=1.0000643 deltaT = 0.55347795 Time = 1660.64 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 = 0.060609486 0 0.56138273 water fraction, min, max = 0.056429463 0.0029263018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060609149 0 0.56137961 water fraction, min, max = 0.056429799 0.0029263521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060609486 0 0.56138273 water fraction, min, max = 0.056429462 0.0029263018 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060609149 0 0.56137961 water fraction, min, max = 0.056429799 0.002926352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154861e-06, Final residual = 2.6200507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6342288e-09, Final residual = 8.9713163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060609486 0 0.56138273 water fraction, min, max = 0.056429462 0.0029263018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060609149 0 0.56137961 water fraction, min, max = 0.0564298 0.002926352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060609486 0 0.56138273 water fraction, min, max = 0.056429462 0.0029263018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060609149 0 0.56137961 water fraction, min, max = 0.0564298 0.002926352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417716e-06, Final residual = 2.0370297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535577e-09, Final residual = 6.9073414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6621.92 s ClockTime = 6680 s fluxAdjustedLocalCo Co mean: 0.12212398 max: 0.59994797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083208492 -> dtInletScale=721.08025 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=721.08025 -> dtScale=1.0000867 deltaT = 0.55347795 Time = 1661.2 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 = 0.060608812 0 0.56137649 water fraction, min, max = 0.056430136 0.0029264022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060608475 0 0.56137336 water fraction, min, max = 0.056430473 0.0029264524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060608812 0 0.56137649 water fraction, min, max = 0.056430136 0.0029264022 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060608475 0 0.56137336 water fraction, min, max = 0.056430473 0.0029264524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150964e-06, Final residual = 2.6186251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6264839e-09, Final residual = 8.9051414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060608812 0 0.56137649 water fraction, min, max = 0.056430136 0.0029264022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060608475 0 0.56137337 water fraction, min, max = 0.056430473 0.0029264524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060608812 0 0.56137649 water fraction, min, max = 0.056430136 0.0029264022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060608475 0 0.56137337 water fraction, min, max = 0.056430473 0.0029264524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413519e-06, Final residual = 2.0386243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606115e-09, Final residual = 7.2898934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6623.02 s ClockTime = 6681 s fluxAdjustedLocalCo Co mean: 0.12212152 max: 0.59993452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083208492 -> dtInletScale=721.08025 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=721.08025 -> dtScale=1.0001091 deltaT = 0.55347795 Time = 1661.75 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 = 0.060608138 0 0.56137025 water fraction, min, max = 0.05643081 0.0029265026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607801 0 0.56136713 water fraction, min, max = 0.056431147 0.0029265528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060608138 0 0.56137025 water fraction, min, max = 0.05643081 0.0029265026 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607802 0 0.56136713 water fraction, min, max = 0.056431146 0.0029265528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145017e-06, Final residual = 2.6176086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6200128e-09, Final residual = 8.7454835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060608138 0 0.56137025 water fraction, min, max = 0.05643081 0.0029265025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607802 0 0.56136713 water fraction, min, max = 0.056431147 0.0029265527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060608138 0 0.56137025 water fraction, min, max = 0.05643081 0.0029265025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607802 0 0.56136713 water fraction, min, max = 0.056431147 0.0029265527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407113e-06, Final residual = 2.0242217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369568e-09, Final residual = 7.2342595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6624.17 s ClockTime = 6683 s fluxAdjustedLocalCo Co mean: 0.12211907 max: 0.59992107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083208492 -> dtInletScale=721.08025 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=721.08025 -> dtScale=1.0001316 deltaT = 0.55347795 Time = 1662.3 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 = 0.060607465 0 0.56136401 water fraction, min, max = 0.056431484 0.0029266029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607128 0 0.56136089 water fraction, min, max = 0.05643182 0.0029266531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607465 0 0.56136401 water fraction, min, max = 0.056431483 0.0029266029 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607128 0 0.56136089 water fraction, min, max = 0.05643182 0.0029266531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139282e-06, Final residual = 2.6169969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6238304e-09, Final residual = 8.6503426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607465 0 0.56136401 water fraction, min, max = 0.056431483 0.0029266029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607128 0 0.56136089 water fraction, min, max = 0.05643182 0.002926653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607465 0 0.56136401 water fraction, min, max = 0.056431483 0.0029266029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607128 0 0.56136089 water fraction, min, max = 0.05643182 0.002926653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401662e-06, Final residual = 2.01535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0339579e-09, Final residual = 7.4388491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6625.29 s ClockTime = 6684 s fluxAdjustedLocalCo Co mean: 0.12211662 max: 0.59990763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083208492 -> dtInletScale=721.08025 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=721.08025 -> dtScale=1.000154 deltaT = 0.55347795 Time = 1662.86 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 = 0.060606791 0 0.56135777 water fraction, min, max = 0.056432157 0.0029267032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060606455 0 0.56135466 water fraction, min, max = 0.056432493 0.0029267534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060606791 0 0.56135777 water fraction, min, max = 0.056432156 0.0029267032 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060606455 0 0.56135466 water fraction, min, max = 0.056432493 0.0029267534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132918e-06, Final residual = 2.6171091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6274867e-09, Final residual = 8.767596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060606792 0 0.56135777 water fraction, min, max = 0.056432157 0.0029267032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060606455 0 0.56135466 water fraction, min, max = 0.056432493 0.0029267533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060606792 0 0.56135777 water fraction, min, max = 0.056432157 0.0029267032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060606455 0 0.56135466 water fraction, min, max = 0.056432493 0.0029267533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396318e-06, Final residual = 2.0079327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.032313e-09, Final residual = 7.1286509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6626.37 s ClockTime = 6685 s fluxAdjustedLocalCo Co mean: 0.12211416 max: 0.5998942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083208492 -> dtInletScale=721.08025 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=721.08025 -> dtScale=1.0001764 deltaT = 0.55347795 Time = 1663.41 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 = 0.060606119 0 0.56135154 water fraction, min, max = 0.05643283 0.0029268035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060605782 0 0.56134842 water fraction, min, max = 0.056433166 0.0029268536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060606119 0 0.56135154 water fraction, min, max = 0.056432829 0.0029268035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060605783 0 0.56134842 water fraction, min, max = 0.056433165 0.0029268536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128242e-06, Final residual = 2.6158138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6124053e-09, Final residual = 8.9182241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060606119 0 0.56135154 water fraction, min, max = 0.05643283 0.0029268034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060605782 0 0.56134842 water fraction, min, max = 0.056433166 0.0029268535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060606119 0 0.56135154 water fraction, min, max = 0.05643283 0.0029268034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060605782 0 0.56134842 water fraction, min, max = 0.056433166 0.0029268535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392267e-06, Final residual = 2.0057813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0292656e-09, Final residual = 7.0005973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6627.5 s ClockTime = 6686 s fluxAdjustedLocalCo Co mean: 0.12211171 max: 0.59988077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083208492 -> dtInletScale=721.08025 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=721.08025 -> dtScale=1.0001988 deltaT = 0.5535818 Time = 1663.96 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 = 0.060605446 0 0.56134531 water fraction, min, max = 0.056433502 0.0029269037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060605109 0 0.56134219 water fraction, min, max = 0.056433838 0.0029269538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060605446 0 0.56134531 water fraction, min, max = 0.056433502 0.0029269037 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06060511 0 0.56134219 water fraction, min, max = 0.056433838 0.0029269538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125993e-06, Final residual = 2.6153755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6293705e-09, Final residual = 8.7840513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060605446 0 0.56134531 water fraction, min, max = 0.056433502 0.0029269037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06060511 0 0.56134219 water fraction, min, max = 0.056433839 0.0029269538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060605446 0 0.56134531 water fraction, min, max = 0.056433502 0.0029269037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06060511 0 0.56134219 water fraction, min, max = 0.056433839 0.0029269538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390261e-06, Final residual = 2.0072511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0227898e-09, Final residual = 7.0039711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6628.55 s ClockTime = 6687 s fluxAdjustedLocalCo Co mean: 0.12213217 max: 0.59997988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083224103 -> dtInletScale=720.94499 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=720.94499 -> dtScale=1.0000335 deltaT = 0.5535818 Time = 1664.52 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 = 0.060604773 0 0.56133908 water fraction, min, max = 0.056434175 0.0029270039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604437 0 0.56133596 water fraction, min, max = 0.056434511 0.002927054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604773 0 0.56133908 water fraction, min, max = 0.056434174 0.0029270039 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604437 0 0.56133596 water fraction, min, max = 0.056434511 0.002927054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121024e-06, Final residual = 2.6143072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188275e-09, Final residual = 9.0049054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604773 0 0.56133908 water fraction, min, max = 0.056434175 0.0029270039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604437 0 0.56133596 water fraction, min, max = 0.056434511 0.002927054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604773 0 0.56133908 water fraction, min, max = 0.056434175 0.0029270039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604437 0 0.56133596 water fraction, min, max = 0.056434511 0.002927054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385165e-06, Final residual = 2.0082669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0368338e-09, Final residual = 7.1890025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6629.62 s ClockTime = 6688 s fluxAdjustedLocalCo Co mean: 0.12212972 max: 0.59996645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083224103 -> dtInletScale=720.94499 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=720.94499 -> dtScale=1.0000559 deltaT = 0.5535818 Time = 1665.07 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 = 0.060604101 0 0.56133285 water fraction, min, max = 0.056434847 0.0029271041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060603765 0 0.56132974 water fraction, min, max = 0.056435183 0.0029271542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604101 0 0.56133285 water fraction, min, max = 0.056434847 0.0029271041 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060603765 0 0.56132974 water fraction, min, max = 0.056435183 0.0029271542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.211566e-06, Final residual = 2.613585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6310712e-09, Final residual = 8.6850019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604101 0 0.56133285 water fraction, min, max = 0.056434847 0.002927104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060603765 0 0.56132974 water fraction, min, max = 0.056435183 0.0029271541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604101 0 0.56133285 water fraction, min, max = 0.056434847 0.002927104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060603765 0 0.56132974 water fraction, min, max = 0.056435183 0.0029271541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380593e-06, Final residual = 2.0068595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0210432e-09, Final residual = 7.0630035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6630.71 s ClockTime = 6689 s fluxAdjustedLocalCo Co mean: 0.12212727 max: 0.59995303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083224103 -> dtInletScale=720.94499 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=720.94499 -> dtScale=1.0000783 deltaT = 0.5535818 Time = 1665.62 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 = 0.060603429 0 0.56132663 water fraction, min, max = 0.056435519 0.0029272042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060603093 0 0.56132351 water fraction, min, max = 0.056435855 0.0029272543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060603429 0 0.56132663 water fraction, min, max = 0.056435519 0.0029272042 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060603093 0 0.56132351 water fraction, min, max = 0.056435855 0.0029272543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110528e-06, Final residual = 2.6128217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6169966e-09, Final residual = 8.6257667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060603429 0 0.56132663 water fraction, min, max = 0.056435519 0.0029272042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060603093 0 0.56132351 water fraction, min, max = 0.056435855 0.0029272543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060603429 0 0.56132663 water fraction, min, max = 0.056435519 0.0029272042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060603093 0 0.56132351 water fraction, min, max = 0.056435855 0.0029272543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.137651e-06, Final residual = 2.0030353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232961e-09, Final residual = 7.1267415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6631.8 s ClockTime = 6690 s fluxAdjustedLocalCo Co mean: 0.12212482 max: 0.59993961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083224103 -> dtInletScale=720.94499 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=720.94499 -> dtScale=1.0001007 deltaT = 0.5535818 Time = 1666.18 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 = 0.060602757 0 0.5613204 water fraction, min, max = 0.056436191 0.0029273043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060602421 0 0.56131729 water fraction, min, max = 0.056436527 0.0029273544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060602757 0 0.5613204 water fraction, min, max = 0.056436191 0.0029273043 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060602422 0 0.56131729 water fraction, min, max = 0.056436526 0.0029273544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105729e-06, Final residual = 2.6120822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6181048e-09, Final residual = 8.9455614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060602757 0 0.5613204 water fraction, min, max = 0.056436191 0.0029273043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060602421 0 0.56131729 water fraction, min, max = 0.056436527 0.0029273543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060602757 0 0.5613204 water fraction, min, max = 0.056436191 0.0029273043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060602421 0 0.56131729 water fraction, min, max = 0.056436527 0.0029273543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372094e-06, Final residual = 1.9971602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0107816e-09, Final residual = 7.1710556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6632.92 s ClockTime = 6691 s fluxAdjustedLocalCo Co mean: 0.12212237 max: 0.5999262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083224103 -> dtInletScale=720.94499 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=720.94499 -> dtScale=1.000123 deltaT = 0.5535818 Time = 1666.73 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 = 0.060602086 0 0.56131418 water fraction, min, max = 0.056436863 0.0029274044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06060175 0 0.56131107 water fraction, min, max = 0.056437198 0.0029274545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060602086 0 0.56131418 water fraction, min, max = 0.056436862 0.0029274044 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06060175 0 0.56131107 water fraction, min, max = 0.056437198 0.0029274545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101296e-06, Final residual = 2.6116099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6218763e-09, Final residual = 8.9041754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060602086 0 0.56131418 water fraction, min, max = 0.056436863 0.0029274044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06060175 0 0.56131107 water fraction, min, max = 0.056437198 0.0029274544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060602086 0 0.56131418 water fraction, min, max = 0.056436863 0.0029274044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06060175 0 0.56131107 water fraction, min, max = 0.056437198 0.0029274544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367517e-06, Final residual = 1.9992756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0261069e-09, Final residual = 7.2934927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6633.99 s ClockTime = 6692 s fluxAdjustedLocalCo Co mean: 0.12211992 max: 0.59991279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083224103 -> dtInletScale=720.94499 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=720.94499 -> dtScale=1.0001454 deltaT = 0.5535818 Time = 1667.28 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 = 0.060601414 0 0.56130797 water fraction, min, max = 0.056437534 0.0029275045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060601079 0 0.56130486 water fraction, min, max = 0.056437869 0.0029275545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060601414 0 0.56130797 water fraction, min, max = 0.056437533 0.0029275045 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060601079 0 0.56130486 water fraction, min, max = 0.056437869 0.0029275545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095932e-06, Final residual = 2.6106901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6263823e-09, Final residual = 8.9027622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060601414 0 0.56130797 water fraction, min, max = 0.056437534 0.0029275044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060601079 0 0.56130486 water fraction, min, max = 0.05643787 0.0029275544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060601414 0 0.56130797 water fraction, min, max = 0.056437534 0.0029275044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060601079 0 0.56130486 water fraction, min, max = 0.05643787 0.0029275544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362931e-06, Final residual = 1.9974006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0108038e-09, Final residual = 7.0712486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6635.08 s ClockTime = 6694 s fluxAdjustedLocalCo Co mean: 0.12211748 max: 0.59989939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083224103 -> dtInletScale=720.94499 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=720.94499 -> dtScale=1.0001677 deltaT = 0.5535818 Time = 1667.84 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 = 0.060600743 0 0.56130175 water fraction, min, max = 0.056438205 0.0029276045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060600408 0 0.56129864 water fraction, min, max = 0.05643854 0.0029276545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060600743 0 0.56130175 water fraction, min, max = 0.056438204 0.0029276045 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060600408 0 0.56129864 water fraction, min, max = 0.05643854 0.0029276545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091533e-06, Final residual = 2.6093104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164208e-09, Final residual = 8.7052914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060600743 0 0.56130175 water fraction, min, max = 0.056438205 0.0029276044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060600408 0 0.56129864 water fraction, min, max = 0.056438541 0.0029276544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060600743 0 0.56130175 water fraction, min, max = 0.056438205 0.0029276044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060600408 0 0.56129864 water fraction, min, max = 0.05643854 0.0029276544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359899e-06, Final residual = 1.9938086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0126631e-09, Final residual = 6.888364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6636.17 s ClockTime = 6695 s fluxAdjustedLocalCo Co mean: 0.12211503 max: 0.59988599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083224103 -> dtInletScale=720.94499 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=720.94499 -> dtScale=1.00019 deltaT = 0.55368583 Time = 1668.39 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 = 0.060600072 0 0.56129554 water fraction, min, max = 0.056438876 0.0029277045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599737 0 0.56129243 water fraction, min, max = 0.056439211 0.0029277545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060600072 0 0.56129554 water fraction, min, max = 0.056438875 0.0029277044 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599737 0 0.56129243 water fraction, min, max = 0.056439211 0.0029277545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089653e-06, Final residual = 2.6087606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186585e-09, Final residual = 8.7461748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060600072 0 0.56129554 water fraction, min, max = 0.056438876 0.0029277044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599737 0 0.56129243 water fraction, min, max = 0.056439211 0.0029277544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060600072 0 0.56129554 water fraction, min, max = 0.056438876 0.0029277044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599737 0 0.56129243 water fraction, min, max = 0.056439211 0.0029277544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358117e-06, Final residual = 1.9953905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.018346e-09, Final residual = 7.1801837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6637.22 s ClockTime = 6696 s fluxAdjustedLocalCo Co mean: 0.12213554 max: 0.59998533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083239744 -> dtInletScale=720.80952 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=720.80952 -> dtScale=1.0000244 deltaT = 0.55368583 Time = 1668.95 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 = 0.060599402 0 0.56128932 water fraction, min, max = 0.056439547 0.0029278044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599066 0 0.56128622 water fraction, min, max = 0.056439882 0.0029278544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599402 0 0.56128932 water fraction, min, max = 0.056439546 0.0029278044 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599067 0 0.56128622 water fraction, min, max = 0.056439881 0.0029278544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084633e-06, Final residual = 2.6086638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115569e-09, Final residual = 8.8725752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599402 0 0.56128932 water fraction, min, max = 0.056439546 0.0029278044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599067 0 0.56128622 water fraction, min, max = 0.056439882 0.0029278544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599402 0 0.56128932 water fraction, min, max = 0.056439546 0.0029278044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599067 0 0.56128622 water fraction, min, max = 0.056439882 0.0029278544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352917e-06, Final residual = 1.9944793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.016272e-09, Final residual = 7.025838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6638.3 s ClockTime = 6697 s fluxAdjustedLocalCo Co mean: 0.12213309 max: 0.59997194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083239744 -> dtInletScale=720.80952 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=720.80952 -> dtScale=1.0000468 deltaT = 0.55368583 Time = 1669.5 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 = 0.060598731 0 0.56128311 water fraction, min, max = 0.056440217 0.0029279043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060598396 0 0.56128001 water fraction, min, max = 0.056440552 0.0029279543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060598731 0 0.56128311 water fraction, min, max = 0.056440216 0.0029279043 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060598396 0 0.56128001 water fraction, min, max = 0.056440551 0.0029279543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080074e-06, Final residual = 2.6073795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6137975e-09, Final residual = 8.90805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060598731 0 0.56128311 water fraction, min, max = 0.056440217 0.0029279043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060598396 0 0.56128001 water fraction, min, max = 0.056440552 0.0029279543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060598731 0 0.56128311 water fraction, min, max = 0.056440217 0.0029279043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060598396 0 0.56128001 water fraction, min, max = 0.056440552 0.0029279543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349426e-06, Final residual = 1.9941173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202654e-09, Final residual = 7.0521101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6639.38 s ClockTime = 6698 s fluxAdjustedLocalCo Co mean: 0.12213065 max: 0.59995855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083239744 -> dtInletScale=720.80952 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=720.80952 -> dtScale=1.0000691 deltaT = 0.55368583 Time = 1670.05 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 = 0.060598061 0 0.56127691 water fraction, min, max = 0.056440887 0.0029280042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597726 0 0.5612738 water fraction, min, max = 0.056441222 0.0029280542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060598061 0 0.56127691 water fraction, min, max = 0.056440887 0.0029280042 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597726 0 0.5612738 water fraction, min, max = 0.056441221 0.0029280542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075534e-06, Final residual = 2.6066042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6183546e-09, Final residual = 8.7287993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060598061 0 0.56127691 water fraction, min, max = 0.056440887 0.0029280042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597726 0 0.5612738 water fraction, min, max = 0.056441222 0.0029280541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060598061 0 0.56127691 water fraction, min, max = 0.056440887 0.0029280042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597726 0 0.5612738 water fraction, min, max = 0.056441222 0.0029280541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345762e-06, Final residual = 1.9916202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0174473e-09, Final residual = 6.9154905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6640.47 s ClockTime = 6699 s fluxAdjustedLocalCo Co mean: 0.12212821 max: 0.59994517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083239744 -> dtInletScale=720.80952 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=720.80952 -> dtScale=1.0000914 deltaT = 0.55368583 Time = 1670.61 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 = 0.060597391 0 0.5612707 water fraction, min, max = 0.056441557 0.0029281041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597056 0 0.5612676 water fraction, min, max = 0.056441892 0.0029281541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597391 0 0.5612707 water fraction, min, max = 0.056441556 0.0029281041 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597057 0 0.5612676 water fraction, min, max = 0.056441891 0.0029281541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2071744e-06, Final residual = 2.605683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6096769e-09, Final residual = 8.8337103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597391 0 0.5612707 water fraction, min, max = 0.056441557 0.0029281041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597057 0 0.5612676 water fraction, min, max = 0.056441892 0.002928154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597391 0 0.5612707 water fraction, min, max = 0.056441557 0.0029281041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597057 0 0.5612676 water fraction, min, max = 0.056441892 0.002928154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341802e-06, Final residual = 1.991813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.013611e-09, Final residual = 7.1656161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6641.55 s ClockTime = 6700 s fluxAdjustedLocalCo Co mean: 0.12212576 max: 0.59993179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083239744 -> dtInletScale=720.80952 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=720.80952 -> dtScale=1.0001137 deltaT = 0.55368583 Time = 1671.16 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 = 0.060596722 0 0.5612645 water fraction, min, max = 0.056442227 0.0029282039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596387 0 0.5612614 water fraction, min, max = 0.056442561 0.0029282539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596722 0 0.5612645 water fraction, min, max = 0.056442226 0.0029282039 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596387 0 0.5612614 water fraction, min, max = 0.056442561 0.0029282539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.206694e-06, Final residual = 2.6054985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6144125e-09, Final residual = 8.6384329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596722 0 0.5612645 water fraction, min, max = 0.056442227 0.0029282039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596387 0 0.5612614 water fraction, min, max = 0.056442562 0.0029282538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596722 0 0.5612645 water fraction, min, max = 0.056442227 0.0029282039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596387 0 0.5612614 water fraction, min, max = 0.056442562 0.0029282538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337446e-06, Final residual = 1.9942889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180348e-09, Final residual = 6.9578628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6642.66 s ClockTime = 6701 s fluxAdjustedLocalCo Co mean: 0.12212332 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083239744 -> dtInletScale=720.80952 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=720.80952 -> dtScale=1.000136 deltaT = 0.55368583 Time = 1671.71 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 = 0.060596052 0 0.5612583 water fraction, min, max = 0.056442896 0.0029283037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595717 0 0.5612552 water fraction, min, max = 0.056443231 0.0029283536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596052 0 0.5612583 water fraction, min, max = 0.056442896 0.0029283037 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595718 0 0.5612552 water fraction, min, max = 0.05644323 0.0029283536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061944e-06, Final residual = 2.6039771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6075042e-09, Final residual = 8.7184468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596052 0 0.5612583 water fraction, min, max = 0.056442896 0.0029283037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595718 0 0.5612552 water fraction, min, max = 0.056443231 0.0029283536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596052 0 0.5612583 water fraction, min, max = 0.056442896 0.0029283037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595718 0 0.5612552 water fraction, min, max = 0.056443231 0.0029283536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333524e-06, Final residual = 1.9882421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0120766e-09, Final residual = 7.1626889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6643.71 s ClockTime = 6702 s fluxAdjustedLocalCo Co mean: 0.12212088 max: 0.59990505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083239744 -> dtInletScale=720.80952 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=720.80952 -> dtScale=1.0001583 deltaT = 0.55368583 Time = 1672.27 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 = 0.060595383 0 0.5612521 water fraction, min, max = 0.056443565 0.0029284035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595048 0 0.561249 water fraction, min, max = 0.0564439 0.0029284534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595383 0 0.5612521 water fraction, min, max = 0.056443565 0.0029284035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595049 0 0.561249 water fraction, min, max = 0.056443899 0.0029284534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058077e-06, Final residual = 2.6034061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6162947e-09, Final residual = 8.8881975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595383 0 0.5612521 water fraction, min, max = 0.056443565 0.0029284034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595049 0 0.561249 water fraction, min, max = 0.0564439 0.0029284533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595383 0 0.5612521 water fraction, min, max = 0.056443565 0.0029284034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595049 0 0.561249 water fraction, min, max = 0.0564439 0.0029284533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329404e-06, Final residual = 1.9898639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131101e-09, Final residual = 7.2730823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6644.8 s ClockTime = 6703 s fluxAdjustedLocalCo Co mean: 0.12211844 max: 0.59989168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083239744 -> dtInletScale=720.80952 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=720.80952 -> dtScale=1.0001806 deltaT = 0.55368583 Time = 1672.82 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 = 0.060594714 0 0.5612459 water fraction, min, max = 0.056444234 0.0029285032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06059438 0 0.5612428 water fraction, min, max = 0.056444568 0.0029285531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060594714 0 0.5612459 water fraction, min, max = 0.056444234 0.0029285032 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06059438 0 0.5612428 water fraction, min, max = 0.056444568 0.0029285531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052894e-06, Final residual = 2.6030353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6109058e-09, Final residual = 8.7387043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060594714 0 0.5612459 water fraction, min, max = 0.056444234 0.0029285032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06059438 0 0.5612428 water fraction, min, max = 0.056444569 0.002928553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060594714 0 0.5612459 water fraction, min, max = 0.056444234 0.0029285032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06059438 0 0.5612428 water fraction, min, max = 0.056444569 0.002928553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329962e-06, Final residual = 1.9950133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.016809e-09, Final residual = 7.1276628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6645.87 s ClockTime = 6704 s fluxAdjustedLocalCo Co mean: 0.12211601 max: 0.59987832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083239744 -> dtInletScale=720.80952 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=720.80952 -> dtScale=1.0002028 deltaT = 0.55379009 Time = 1673.37 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 = 0.060594045 0 0.56123971 water fraction, min, max = 0.056444903 0.0029286029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060593711 0 0.56123661 water fraction, min, max = 0.056445237 0.0029286528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060594045 0 0.56123971 water fraction, min, max = 0.056444902 0.0029286029 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060593711 0 0.56123661 water fraction, min, max = 0.056445237 0.0029286528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053734e-06, Final residual = 2.6004136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6090638e-09, Final residual = 8.7903866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060594045 0 0.56123971 water fraction, min, max = 0.056444903 0.0029286029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060593711 0 0.56123661 water fraction, min, max = 0.056445237 0.0029286527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060594045 0 0.56123971 water fraction, min, max = 0.056444903 0.0029286029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060593711 0 0.56123661 water fraction, min, max = 0.056445237 0.0029286527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330594e-06, Final residual = 2.0022492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230394e-09, Final residual = 6.6511906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6646.96 s ClockTime = 6706 s fluxAdjustedLocalCo Co mean: 0.12213656 max: 0.59997791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083255417 -> dtInletScale=720.67383 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=720.67383 -> dtScale=1.0000368 deltaT = 0.55379009 Time = 1673.93 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 = 0.060593377 0 0.56123351 water fraction, min, max = 0.056445571 0.0029287026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060593042 0 0.56123042 water fraction, min, max = 0.056445905 0.0029287525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060593377 0 0.56123351 water fraction, min, max = 0.056445571 0.0029287026 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060593043 0 0.56123042 water fraction, min, max = 0.056445905 0.0029287525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049896e-06, Final residual = 2.5984968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.606729e-09, Final residual = 8.6716791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060593377 0 0.56123352 water fraction, min, max = 0.056445571 0.0029287026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060593043 0 0.56123042 water fraction, min, max = 0.056445906 0.0029287524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060593377 0 0.56123352 water fraction, min, max = 0.056445571 0.0029287026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060593043 0 0.56123042 water fraction, min, max = 0.056445906 0.0029287524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327143e-06, Final residual = 2.0010902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0279152e-09, Final residual = 7.1363917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6648.03 s ClockTime = 6707 s fluxAdjustedLocalCo Co mean: 0.12213412 max: 0.59996456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083255417 -> dtInletScale=720.67383 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=720.67383 -> dtScale=1.0000591 deltaT = 0.55379009 Time = 1674.48 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 = 0.060592708 0 0.56122732 water fraction, min, max = 0.05644624 0.0029288022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060592374 0 0.56122423 water fraction, min, max = 0.056446574 0.0029288521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060592708 0 0.56122732 water fraction, min, max = 0.056446239 0.0029288022 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060592375 0 0.56122423 water fraction, min, max = 0.056446573 0.0029288521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045133e-06, Final residual = 2.5981532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004523e-09, Final residual = 8.7177263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060592709 0 0.56122732 water fraction, min, max = 0.05644624 0.0029288022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060592375 0 0.56122423 water fraction, min, max = 0.056446574 0.002928852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060592709 0 0.56122732 water fraction, min, max = 0.05644624 0.0029288022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060592375 0 0.56122423 water fraction, min, max = 0.056446574 0.002928852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323163e-06, Final residual = 2.0012456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0168451e-09, Final residual = 7.0513814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6649.1 s ClockTime = 6708 s fluxAdjustedLocalCo Co mean: 0.12213169 max: 0.59995121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083255417 -> dtInletScale=720.67383 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=720.67383 -> dtScale=1.0000813 deltaT = 0.55379009 Time = 1675.04 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 = 0.06059204 0 0.56122114 water fraction, min, max = 0.056446908 0.0029289019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591706 0 0.56121804 water fraction, min, max = 0.056447242 0.0029289517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06059204 0 0.56122114 water fraction, min, max = 0.056446907 0.0029289019 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591707 0 0.56121804 water fraction, min, max = 0.056447241 0.0029289517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040407e-06, Final residual = 2.5971738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6005354e-09, Final residual = 8.9075748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06059204 0 0.56122114 water fraction, min, max = 0.056446908 0.0029289018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591707 0 0.56121804 water fraction, min, max = 0.056447242 0.0029289516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06059204 0 0.56122114 water fraction, min, max = 0.056446908 0.0029289018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591707 0 0.56121804 water fraction, min, max = 0.056447242 0.0029289516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318486e-06, Final residual = 2.0022087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0252962e-09, Final residual = 7.0645161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6650.22 s ClockTime = 6709 s fluxAdjustedLocalCo Co mean: 0.12212925 max: 0.59993786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083255417 -> dtInletScale=720.67383 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=720.67383 -> dtScale=1.0001036 deltaT = 0.55379009 Time = 1675.59 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 = 0.060591373 0 0.56121495 water fraction, min, max = 0.056447576 0.0029290014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591039 0 0.56121186 water fraction, min, max = 0.056447909 0.0029290513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591373 0 0.56121495 water fraction, min, max = 0.056447575 0.0029290014 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591039 0 0.56121186 water fraction, min, max = 0.056447909 0.0029290513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035329e-06, Final residual = 2.5962863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002634e-09, Final residual = 8.5903479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591373 0 0.56121495 water fraction, min, max = 0.056447576 0.0029290014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591039 0 0.56121186 water fraction, min, max = 0.05644791 0.0029290512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591373 0 0.56121495 water fraction, min, max = 0.056447576 0.0029290014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591039 0 0.56121186 water fraction, min, max = 0.05644791 0.0029290512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314769e-06, Final residual = 1.9987672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0184103e-09, Final residual = 7.1275572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6651.33 s ClockTime = 6710 s fluxAdjustedLocalCo Co mean: 0.12212682 max: 0.59992452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083255417 -> dtInletScale=720.67383 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=720.67383 -> dtScale=1.0001258 deltaT = 0.55379009 Time = 1676.14 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 = 0.060590705 0 0.56120877 water fraction, min, max = 0.056448243 0.002929101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590371 0 0.56120567 water fraction, min, max = 0.056448577 0.0029291508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590705 0 0.56120877 water fraction, min, max = 0.056448243 0.002929101 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590372 0 0.56120567 water fraction, min, max = 0.056448576 0.0029291508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031084e-06, Final residual = 2.5955271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041001e-09, Final residual = 8.6639235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590705 0 0.56120877 water fraction, min, max = 0.056448243 0.002929101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590372 0 0.56120568 water fraction, min, max = 0.056448577 0.0029291507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590705 0 0.56120877 water fraction, min, max = 0.056448243 0.002929101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590372 0 0.56120568 water fraction, min, max = 0.056448577 0.0029291507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310377e-06, Final residual = 1.9950968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0178978e-09, Final residual = 7.1644469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6652.41 s ClockTime = 6711 s fluxAdjustedLocalCo Co mean: 0.12212438 max: 0.59991119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083255417 -> dtInletScale=720.67383 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=720.67383 -> dtScale=1.000148 deltaT = 0.55379009 Time = 1676.7 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 = 0.060590038 0 0.56120258 water fraction, min, max = 0.056448911 0.0029292005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589704 0 0.56119949 water fraction, min, max = 0.056449244 0.0029292503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590038 0 0.56120258 water fraction, min, max = 0.05644891 0.0029292005 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589704 0 0.56119949 water fraction, min, max = 0.056449243 0.0029292503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026919e-06, Final residual = 2.5949902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6013507e-09, Final residual = 8.8755676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590038 0 0.56120259 water fraction, min, max = 0.05644891 0.0029292005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589704 0 0.56119949 water fraction, min, max = 0.056449244 0.0029292502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590038 0 0.56120259 water fraction, min, max = 0.05644891 0.0029292005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589704 0 0.56119949 water fraction, min, max = 0.056449244 0.0029292502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306726e-06, Final residual = 1.9951803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0176618e-09, Final residual = 7.3571537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6653.52 s ClockTime = 6712 s fluxAdjustedLocalCo Co mean: 0.12212195 max: 0.59989786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083255417 -> dtInletScale=720.67383 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=720.67383 -> dtScale=1.0001703 deltaT = 0.55379009 Time = 1677.25 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 = 0.060589371 0 0.56119641 water fraction, min, max = 0.056449578 0.0029293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589037 0 0.56119332 water fraction, min, max = 0.056449911 0.0029293497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589371 0 0.56119641 water fraction, min, max = 0.056449577 0.0029293 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589038 0 0.56119332 water fraction, min, max = 0.05644991 0.0029293497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021835e-06, Final residual = 2.5939504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6011875e-09, Final residual = 8.6652103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589371 0 0.56119641 water fraction, min, max = 0.056449577 0.0029292999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589037 0 0.56119332 water fraction, min, max = 0.056449911 0.0029293497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589371 0 0.56119641 water fraction, min, max = 0.056449577 0.0029292999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589037 0 0.56119332 water fraction, min, max = 0.056449911 0.0029293497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303309e-06, Final residual = 1.9973701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172127e-09, Final residual = 7.1455791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6654.65 s ClockTime = 6713 s fluxAdjustedLocalCo Co mean: 0.12211952 max: 0.59988453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083255417 -> dtInletScale=720.67383 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=720.67383 -> dtScale=1.0001925 deltaT = 0.55389454 Time = 1677.81 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 = 0.060588704 0 0.56119023 water fraction, min, max = 0.056450244 0.0029293994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058837 0 0.56118714 water fraction, min, max = 0.056450578 0.0029294492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588704 0 0.56119023 water fraction, min, max = 0.056450244 0.0029293994 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588371 0 0.56118714 water fraction, min, max = 0.056450577 0.0029294492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019785e-06, Final residual = 2.5939155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6014092e-09, Final residual = 8.7579162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588704 0 0.56119023 water fraction, min, max = 0.056450244 0.0029293994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588371 0 0.56118714 water fraction, min, max = 0.056450578 0.0029294491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588704 0 0.56119023 water fraction, min, max = 0.056450244 0.0029293994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588371 0 0.56118714 water fraction, min, max = 0.056450578 0.0029294491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303894e-06, Final residual = 1.9971599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0136043e-09, Final residual = 6.9620374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6655.73 s ClockTime = 6714 s fluxAdjustedLocalCo Co mean: 0.12214012 max: 0.59998435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008327112 -> dtInletScale=720.53793 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=720.53793 -> dtScale=1.0000261 deltaT = 0.55389454 Time = 1678.36 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 = 0.060588037 0 0.56118405 water fraction, min, max = 0.056450911 0.0029294989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587704 0 0.56118097 water fraction, min, max = 0.056451244 0.0029295486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588037 0 0.56118405 water fraction, min, max = 0.056450911 0.0029294989 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587704 0 0.56118097 water fraction, min, max = 0.056451244 0.0029295486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016726e-06, Final residual = 2.592695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5975889e-09, Final residual = 8.9381769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588037 0 0.56118405 water fraction, min, max = 0.056450911 0.0029294988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587704 0 0.56118097 water fraction, min, max = 0.056451244 0.0029295486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588037 0 0.56118405 water fraction, min, max = 0.056450911 0.0029294988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587704 0 0.56118097 water fraction, min, max = 0.056451244 0.0029295486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300693e-06, Final residual = 1.998936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223005e-09, Final residual = 6.8799728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6656.82 s ClockTime = 6716 s fluxAdjustedLocalCo Co mean: 0.12213769 max: 0.59997103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008327112 -> dtInletScale=720.53793 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=720.53793 -> dtScale=1.0000483 deltaT = 0.55389454 Time = 1678.91 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 = 0.060587371 0 0.56117788 water fraction, min, max = 0.056451578 0.0029295983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587037 0 0.56117479 water fraction, min, max = 0.05645191 0.002929648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587371 0 0.56117788 water fraction, min, max = 0.056451577 0.0029295983 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587038 0 0.56117479 water fraction, min, max = 0.05645191 0.002929648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011808e-06, Final residual = 2.5916842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6085534e-09, Final residual = 8.4499408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587371 0 0.56117788 water fraction, min, max = 0.056451577 0.0029295982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587038 0 0.56117479 water fraction, min, max = 0.056451911 0.0029296479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587371 0 0.56117788 water fraction, min, max = 0.056451577 0.0029295982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587038 0 0.56117479 water fraction, min, max = 0.056451911 0.0029296479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296734e-06, Final residual = 1.9949499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0130351e-09, Final residual = 6.7636421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6657.92 s ClockTime = 6717 s fluxAdjustedLocalCo Co mean: 0.12213526 max: 0.59995771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008327112 -> dtInletScale=720.53793 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=720.53793 -> dtScale=1.0000705 deltaT = 0.55389454 Time = 1679.47 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 = 0.060586704 0 0.56117171 water fraction, min, max = 0.056452244 0.0029296976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060586371 0 0.56116862 water fraction, min, max = 0.056452577 0.0029297474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060586704 0 0.56117171 water fraction, min, max = 0.056452243 0.0029296976 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060586372 0 0.56116862 water fraction, min, max = 0.056452576 0.0029297473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008048e-06, Final residual = 2.591064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5968176e-09, Final residual = 8.6312809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060586705 0 0.56117171 water fraction, min, max = 0.056452244 0.0029296976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060586372 0 0.56116862 water fraction, min, max = 0.056452577 0.0029297473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060586705 0 0.56117171 water fraction, min, max = 0.056452244 0.0029296976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060586372 0 0.56116862 water fraction, min, max = 0.056452577 0.0029297473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292703e-06, Final residual = 1.9949897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0113569e-09, Final residual = 7.2142904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6659 s ClockTime = 6718 s fluxAdjustedLocalCo Co mean: 0.12213283 max: 0.5999444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008327112 -> dtInletScale=720.53793 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=720.53793 -> dtScale=1.0000927 deltaT = 0.55389454 Time = 1680.02 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 = 0.060586038 0 0.56116554 water fraction, min, max = 0.05645291 0.002929797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060585706 0 0.56116246 water fraction, min, max = 0.056453242 0.0029298467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060586038 0 0.56116554 water fraction, min, max = 0.056452909 0.002929797 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060585706 0 0.56116246 water fraction, min, max = 0.056453242 0.0029298467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002715e-06, Final residual = 9.9994712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003707e-08, Final residual = 3.4954095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060586039 0 0.56116554 water fraction, min, max = 0.05645291 0.0029297969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060585706 0 0.56116246 water fraction, min, max = 0.056453243 0.0029298466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060586039 0 0.56116554 water fraction, min, max = 0.05645291 0.0029297969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060585706 0 0.56116246 water fraction, min, max = 0.056453243 0.0029298466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295518e-06, Final residual = 1.9715816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9928919e-09, Final residual = 6.8611914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6660.06 s ClockTime = 6719 s fluxAdjustedLocalCo Co mean: 0.1221304 max: 0.59993109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008327112 -> dtInletScale=720.53793 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=720.53793 -> dtScale=1.0001149 deltaT = 0.55389454 Time = 1680.57 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 = 0.060585373 0 0.56115937 water fraction, min, max = 0.056453575 0.0029298963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058504 0 0.56115629 water fraction, min, max = 0.056453908 0.002929946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060585373 0 0.56115937 water fraction, min, max = 0.056453575 0.0029298963 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058504 0 0.56115629 water fraction, min, max = 0.056453908 0.002929946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002119e-06, Final residual = 9.997721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000571e-08, Final residual = 3.5024486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060585373 0 0.56115937 water fraction, min, max = 0.056453575 0.0029298962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058504 0 0.56115629 water fraction, min, max = 0.056453908 0.0029299459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060585373 0 0.56115937 water fraction, min, max = 0.056453575 0.0029298962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058504 0 0.56115629 water fraction, min, max = 0.056453908 0.0029299459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294266e-06, Final residual = 1.9672733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902657e-09, Final residual = 6.9849507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6661.14 s ClockTime = 6720 s fluxAdjustedLocalCo Co mean: 0.12212797 max: 0.59991779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008327112 -> dtInletScale=720.53793 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=720.53793 -> dtScale=1.000137 deltaT = 0.55389454 Time = 1681.13 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 = 0.060584707 0 0.56115321 water fraction, min, max = 0.056454241 0.0029299955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060584375 0 0.56115013 water fraction, min, max = 0.056454573 0.0029300452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060584707 0 0.56115321 water fraction, min, max = 0.05645424 0.0029299955 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060584375 0 0.56115013 water fraction, min, max = 0.056454573 0.0029300452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998892e-06, Final residual = 9.994546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006382e-08, Final residual = 3.4801907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060584707 0 0.56115321 water fraction, min, max = 0.056454241 0.0029299955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060584375 0 0.56115013 water fraction, min, max = 0.056454574 0.0029300451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060584707 0 0.56115321 water fraction, min, max = 0.056454241 0.0029299955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060584375 0 0.56115013 water fraction, min, max = 0.056454574 0.0029300451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290917e-06, Final residual = 1.9693633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864211e-09, Final residual = 6.6000557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6662.24 s ClockTime = 6721 s fluxAdjustedLocalCo Co mean: 0.12212555 max: 0.59990449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008327112 -> dtInletScale=720.53793 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=720.53793 -> dtScale=1.0001592 deltaT = 0.55389454 Time = 1681.68 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 = 0.060584042 0 0.56114705 water fraction, min, max = 0.056454906 0.0029300948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058371 0 0.56114397 water fraction, min, max = 0.056455238 0.0029301444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060584042 0 0.56114705 water fraction, min, max = 0.056454906 0.0029300948 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058371 0 0.56114397 water fraction, min, max = 0.056455238 0.0029301444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199446e-06, Final residual = 9.9905717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9942122e-09, Final residual = 3.4824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060584042 0 0.56114705 water fraction, min, max = 0.056454906 0.0029300948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058371 0 0.56114397 water fraction, min, max = 0.056455239 0.0029301444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060584042 0 0.56114705 water fraction, min, max = 0.056454906 0.0029300948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058371 0 0.56114397 water fraction, min, max = 0.056455239 0.0029301444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287279e-06, Final residual = 1.9662275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910309e-09, Final residual = 6.9594902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6663.32 s ClockTime = 6722 s fluxAdjustedLocalCo Co mean: 0.12212312 max: 0.5998912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008327112 -> dtInletScale=720.53793 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=720.53793 -> dtScale=1.0001814 deltaT = 0.55389454 Time = 1682.24 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 = 0.060583377 0 0.56114089 water fraction, min, max = 0.056455571 0.002930194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060583045 0 0.56113781 water fraction, min, max = 0.056455903 0.0029302436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060583377 0 0.56114089 water fraction, min, max = 0.05645557 0.002930194 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060583045 0 0.56113781 water fraction, min, max = 0.056455903 0.0029302436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989801e-06, Final residual = 9.9877928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.995265e-09, Final residual = 3.487128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060583377 0 0.56114089 water fraction, min, max = 0.056455571 0.002930194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060583045 0 0.56113781 water fraction, min, max = 0.056455904 0.0029302436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060583377 0 0.56114089 water fraction, min, max = 0.056455571 0.002930194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060583045 0 0.56113781 water fraction, min, max = 0.056455904 0.0029302436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282959e-06, Final residual = 1.9667947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9939623e-09, Final residual = 6.8056297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6664.39 s ClockTime = 6723 s fluxAdjustedLocalCo Co mean: 0.1221207 max: 0.59987791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008327112 -> dtInletScale=720.53793 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=720.53793 -> dtScale=1.0002035 deltaT = 0.5539992 Time = 1682.79 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 = 0.060582712 0 0.56113473 water fraction, min, max = 0.056456236 0.0029302932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058238 0 0.56113165 water fraction, min, max = 0.056456568 0.0029303428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060582712 0 0.56113473 water fraction, min, max = 0.056456235 0.0029302932 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058238 0 0.56113165 water fraction, min, max = 0.056456568 0.0029303428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987291e-06, Final residual = 9.9850425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9934689e-09, Final residual = 3.4621866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060582713 0 0.56113473 water fraction, min, max = 0.056456236 0.0029302931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058238 0 0.56113165 water fraction, min, max = 0.056456568 0.0029303427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060582713 0 0.56113473 water fraction, min, max = 0.056456236 0.0029302931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058238 0 0.56113165 water fraction, min, max = 0.056456568 0.0029303427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280776e-06, Final residual = 1.9657286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9870085e-09, Final residual = 6.7394471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6665.46 s ClockTime = 6724 s fluxAdjustedLocalCo Co mean: 0.12214135 max: 0.59997798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083286855 -> dtInletScale=720.4018 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=720.4018 -> dtScale=1.0000367 deltaT = 0.5539992 Time = 1683.34 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 = 0.060582048 0 0.56112857 water fraction, min, max = 0.0564569 0.0029303923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581716 0 0.56112549 water fraction, min, max = 0.056457232 0.0029304419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060582048 0 0.56112857 water fraction, min, max = 0.0564569 0.0029303923 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581716 0 0.56112549 water fraction, min, max = 0.056457232 0.0029304419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983013e-06, Final residual = 9.9810556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.989704e-09, Final residual = 3.492249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060582048 0 0.56112857 water fraction, min, max = 0.0564569 0.0029303923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581716 0 0.5611255 water fraction, min, max = 0.056457233 0.0029304419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060582048 0 0.56112857 water fraction, min, max = 0.0564569 0.0029303923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581716 0 0.5611255 water fraction, min, max = 0.056457233 0.0029304419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277769e-06, Final residual = 1.9632406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856523e-09, Final residual = 6.8980124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6666.54 s ClockTime = 6725 s fluxAdjustedLocalCo Co mean: 0.12213892 max: 0.5999647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083286855 -> dtInletScale=720.4018 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=720.4018 -> dtScale=1.0000588 deltaT = 0.5539992 Time = 1683.9 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 = 0.060581383 0 0.56112242 water fraction, min, max = 0.056457565 0.0029304914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581051 0 0.56111934 water fraction, min, max = 0.056457897 0.002930541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581383 0 0.56112242 water fraction, min, max = 0.056457564 0.0029304914 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581052 0 0.56111934 water fraction, min, max = 0.056457896 0.002930541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978593e-06, Final residual = 9.9784148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9822827e-09, Final residual = 3.4702552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581384 0 0.56112242 water fraction, min, max = 0.056457565 0.0029304914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581052 0 0.56111934 water fraction, min, max = 0.056457897 0.002930541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581384 0 0.56112242 water fraction, min, max = 0.056457565 0.0029304914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581052 0 0.56111934 water fraction, min, max = 0.056457897 0.002930541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272905e-06, Final residual = 1.9666706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.981297e-09, Final residual = 6.4384988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6667.61 s ClockTime = 6726 s fluxAdjustedLocalCo Co mean: 0.1221365 max: 0.59995142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083286855 -> dtInletScale=720.4018 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=720.4018 -> dtScale=1.000081 deltaT = 0.5539992 Time = 1684.45 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 = 0.060580719 0 0.56111627 water fraction, min, max = 0.056458229 0.0029305905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060580387 0 0.56111319 water fraction, min, max = 0.056458561 0.0029306401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060580719 0 0.56111627 water fraction, min, max = 0.056458228 0.0029305905 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060580388 0 0.56111319 water fraction, min, max = 0.05645856 0.0029306401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974016e-06, Final residual = 9.9733675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9808325e-09, Final residual = 3.4810634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060580719 0 0.56111627 water fraction, min, max = 0.056458229 0.0029305905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060580388 0 0.56111319 water fraction, min, max = 0.056458561 0.00293064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060580719 0 0.56111627 water fraction, min, max = 0.056458229 0.0029305905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060580388 0 0.56111319 water fraction, min, max = 0.056458561 0.00293064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269129e-06, Final residual = 1.9655493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9845775e-09, Final residual = 6.7904011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6668.65 s ClockTime = 6727 s fluxAdjustedLocalCo Co mean: 0.12213408 max: 0.59993814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083286855 -> dtInletScale=720.4018 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=720.4018 -> dtScale=1.0001031 deltaT = 0.5539992 Time = 1685.01 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 = 0.060580055 0 0.56111012 water fraction, min, max = 0.056458893 0.0029306896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060579724 0 0.56110704 water fraction, min, max = 0.056459224 0.0029307391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060580055 0 0.56111012 water fraction, min, max = 0.056458892 0.0029306896 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060579724 0 0.56110704 water fraction, min, max = 0.056459224 0.0029307391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969026e-06, Final residual = 9.9696375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9670042e-09, Final residual = 3.4975203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060580056 0 0.56111012 water fraction, min, max = 0.056458893 0.0029306896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060579724 0 0.56110704 water fraction, min, max = 0.056459225 0.0029307391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060580056 0 0.56111012 water fraction, min, max = 0.056458893 0.0029306896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060579724 0 0.56110704 water fraction, min, max = 0.056459225 0.0029307391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264838e-06, Final residual = 1.9646995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916724e-09, Final residual = 6.9790131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6669.71 s ClockTime = 6729 s fluxAdjustedLocalCo Co mean: 0.12213166 max: 0.59992487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083286855 -> dtInletScale=720.4018 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=720.4018 -> dtScale=1.0001252 deltaT = 0.5539992 Time = 1685.56 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 = 0.060579392 0 0.56110397 water fraction, min, max = 0.056459556 0.0029307886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06057906 0 0.5611009 water fraction, min, max = 0.056459888 0.0029308381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060579392 0 0.56110397 water fraction, min, max = 0.056459556 0.0029307886 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06057906 0 0.5611009 water fraction, min, max = 0.056459887 0.0029308381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.196428e-06, Final residual = 9.9671335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9717112e-09, Final residual = 3.4819878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060579392 0 0.56110397 water fraction, min, max = 0.056459556 0.0029307886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06057906 0 0.5611009 water fraction, min, max = 0.056459888 0.0029308381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060579392 0 0.56110397 water fraction, min, max = 0.056459556 0.0029307886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06057906 0 0.5611009 water fraction, min, max = 0.056459888 0.0029308381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260642e-06, Final residual = 1.9617047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760113e-09, Final residual = 6.6450944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6670.8 s ClockTime = 6730 s fluxAdjustedLocalCo Co mean: 0.12212924 max: 0.59991161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083286855 -> dtInletScale=720.4018 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=720.4018 -> dtScale=1.0001473 deltaT = 0.5539992 Time = 1686.11 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 = 0.060578728 0 0.56109782 water fraction, min, max = 0.05646022 0.0029308876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578397 0 0.56109475 water fraction, min, max = 0.056460551 0.0029309371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578729 0 0.56109783 water fraction, min, max = 0.056460219 0.0029308876 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578397 0 0.56109475 water fraction, min, max = 0.056460551 0.0029309371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.196021e-06, Final residual = 9.9628779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9677551e-09, Final residual = 3.4901451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578729 0 0.56109783 water fraction, min, max = 0.05646022 0.0029308876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578397 0 0.56109475 water fraction, min, max = 0.056460551 0.0029309371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578729 0 0.56109783 water fraction, min, max = 0.05646022 0.0029308876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578397 0 0.56109475 water fraction, min, max = 0.056460551 0.0029309371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1257222e-06, Final residual = 1.9601511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780739e-09, Final residual = 7.1515657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6671.89 s ClockTime = 6731 s fluxAdjustedLocalCo Co mean: 0.12212682 max: 0.59989835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083286855 -> dtInletScale=720.4018 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=720.4018 -> dtScale=1.0001694 deltaT = 0.5539992 Time = 1686.67 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 = 0.060578065 0 0.56109168 water fraction, min, max = 0.056460883 0.0029309866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577734 0 0.56108861 water fraction, min, max = 0.056461214 0.0029310361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578065 0 0.56109168 water fraction, min, max = 0.056460882 0.0029309866 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577734 0 0.56108861 water fraction, min, max = 0.056461214 0.0029310361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.195527e-06, Final residual = 9.960003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9607783e-09, Final residual = 3.4788602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578065 0 0.56109168 water fraction, min, max = 0.056460883 0.0029309865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577734 0 0.56108861 water fraction, min, max = 0.056461214 0.002931036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578065 0 0.56109168 water fraction, min, max = 0.056460883 0.0029309865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577734 0 0.56108861 water fraction, min, max = 0.056461214 0.002931036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125286e-06, Final residual = 1.9607107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761636e-09, Final residual = 7.0270264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6672.97 s ClockTime = 6732 s fluxAdjustedLocalCo Co mean: 0.1221244 max: 0.5998851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083286855 -> dtInletScale=720.4018 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=720.4018 -> dtScale=1.0001915 deltaT = 0.55410407 Time = 1687.22 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 = 0.060577402 0 0.56108554 water fraction, min, max = 0.056461546 0.0029310855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577071 0 0.56108247 water fraction, min, max = 0.056461877 0.002931135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577402 0 0.56108554 water fraction, min, max = 0.056461545 0.0029310855 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577071 0 0.56108247 water fraction, min, max = 0.056461877 0.002931135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952776e-06, Final residual = 9.9574627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9542631e-09, Final residual = 3.4677875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577403 0 0.56108554 water fraction, min, max = 0.056461546 0.0029310855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577071 0 0.56108247 water fraction, min, max = 0.056461877 0.0029311349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577403 0 0.56108554 water fraction, min, max = 0.056461546 0.0029310855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577071 0 0.56108247 water fraction, min, max = 0.056461877 0.0029311349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251097e-06, Final residual = 1.959827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9871202e-09, Final residual = 7.0531475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6674.03 s ClockTime = 6733 s fluxAdjustedLocalCo Co mean: 0.12214509 max: 0.59998539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008330262 -> dtInletScale=720.26546 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=720.26546 -> dtScale=1.0000244 deltaT = 0.55410407 Time = 1687.78 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 = 0.06057674 0 0.5610794 water fraction, min, max = 0.056462209 0.0029311844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060576408 0 0.56107633 water fraction, min, max = 0.05646254 0.0029312339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06057674 0 0.5610794 water fraction, min, max = 0.056462208 0.0029311844 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060576409 0 0.56107633 water fraction, min, max = 0.056462539 0.0029312339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948576e-06, Final residual = 9.9544984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9634563e-09, Final residual = 3.4781489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06057674 0 0.5610794 water fraction, min, max = 0.056462208 0.0029311844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060576409 0 0.56107633 water fraction, min, max = 0.05646254 0.0029312338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06057674 0 0.5610794 water fraction, min, max = 0.056462208 0.0029311844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060576409 0 0.56107633 water fraction, min, max = 0.05646254 0.0029312338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246973e-06, Final residual = 1.9577899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763681e-09, Final residual = 6.9760291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6675.13 s ClockTime = 6734 s fluxAdjustedLocalCo Co mean: 0.12214268 max: 0.59997214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008330262 -> dtInletScale=720.26546 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=720.26546 -> dtScale=1.0000464 deltaT = 0.55410407 Time = 1688.33 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 = 0.060576077 0 0.56107326 water fraction, min, max = 0.056462871 0.0029312833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575746 0 0.5610702 water fraction, min, max = 0.056463202 0.0029313327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060576077 0 0.56107326 water fraction, min, max = 0.056462871 0.0029312833 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575746 0 0.5610702 water fraction, min, max = 0.056463202 0.0029313327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944345e-06, Final residual = 9.9504948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9585782e-09, Final residual = 3.4729577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060576077 0 0.56107327 water fraction, min, max = 0.056462871 0.0029312833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575746 0 0.5610702 water fraction, min, max = 0.056463202 0.0029313327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060576077 0 0.56107327 water fraction, min, max = 0.056462871 0.0029312833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575746 0 0.5610702 water fraction, min, max = 0.056463202 0.0029313327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242658e-06, Final residual = 1.9608872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9787266e-09, Final residual = 6.48697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6676.16 s ClockTime = 6735 s fluxAdjustedLocalCo Co mean: 0.12214026 max: 0.59995889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008330262 -> dtInletScale=720.26546 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=720.26546 -> dtScale=1.0000685 deltaT = 0.55410407 Time = 1688.88 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 = 0.060575415 0 0.56106713 water fraction, min, max = 0.056463533 0.0029313821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575084 0 0.56106406 water fraction, min, max = 0.056463864 0.0029314316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575415 0 0.56106713 water fraction, min, max = 0.056463533 0.0029313821 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575084 0 0.56106406 water fraction, min, max = 0.056463864 0.0029314316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939365e-06, Final residual = 9.9455018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9563506e-09, Final residual = 3.4878221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575415 0 0.56106713 water fraction, min, max = 0.056463533 0.0029313821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575084 0 0.56106406 water fraction, min, max = 0.056463864 0.0029314315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575415 0 0.56106713 water fraction, min, max = 0.056463533 0.0029313821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575084 0 0.56106406 water fraction, min, max = 0.056463864 0.0029314315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1237505e-06, Final residual = 1.9581056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779954e-09, Final residual = 6.6633917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6677.24 s ClockTime = 6736 s fluxAdjustedLocalCo Co mean: 0.12213784 max: 0.59994565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008330262 -> dtInletScale=720.26546 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=720.26546 -> dtScale=1.0000906 deltaT = 0.55410407 Time = 1689.44 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 = 0.060574753 0 0.561061 water fraction, min, max = 0.056464195 0.0029314809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060574422 0 0.56105793 water fraction, min, max = 0.056464526 0.0029315304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060574753 0 0.561061 water fraction, min, max = 0.056464195 0.0029314809 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060574422 0 0.56105793 water fraction, min, max = 0.056464526 0.0029315304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933643e-06, Final residual = 9.9412786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.935239e-09, Final residual = 3.4754071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060574753 0 0.561061 water fraction, min, max = 0.056464195 0.0029314809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060574422 0 0.56105793 water fraction, min, max = 0.056464526 0.0029315303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060574753 0 0.561061 water fraction, min, max = 0.056464195 0.0029314809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060574422 0 0.56105793 water fraction, min, max = 0.056464526 0.0029315303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.123223e-06, Final residual = 1.9597061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810496e-09, Final residual = 6.6939762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6678.29 s ClockTime = 6737 s fluxAdjustedLocalCo Co mean: 0.12213543 max: 0.59993242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008330262 -> dtInletScale=720.26546 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=720.26546 -> dtScale=1.0001127 deltaT = 0.55410407 Time = 1689.99 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 = 0.060574091 0 0.56105487 water fraction, min, max = 0.056464857 0.0029315797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06057376 0 0.5610518 water fraction, min, max = 0.056465188 0.0029316291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060574091 0 0.56105487 water fraction, min, max = 0.056464857 0.0029315797 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060573761 0 0.5610518 water fraction, min, max = 0.056465187 0.0029316291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928316e-06, Final residual = 9.9377003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9396144e-09, Final residual = 3.4713492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060574091 0 0.56105487 water fraction, min, max = 0.056464857 0.0029315797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06057376 0 0.5610518 water fraction, min, max = 0.056465188 0.0029316291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060574091 0 0.56105487 water fraction, min, max = 0.056464857 0.0029315797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06057376 0 0.5610518 water fraction, min, max = 0.056465188 0.0029316291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227671e-06, Final residual = 1.9548522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9814188e-09, Final residual = 6.9971545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6679.38 s ClockTime = 6738 s fluxAdjustedLocalCo Co mean: 0.12213301 max: 0.59991918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008330262 -> dtInletScale=720.26546 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=720.26546 -> dtScale=1.0001347 deltaT = 0.55410407 Time = 1690.55 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 = 0.06057343 0 0.56104874 water fraction, min, max = 0.056465519 0.0029316785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060573099 0 0.56104567 water fraction, min, max = 0.056465849 0.0029317279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06057343 0 0.56104874 water fraction, min, max = 0.056465518 0.0029316785 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060573099 0 0.56104567 water fraction, min, max = 0.056465849 0.0029317279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924103e-06, Final residual = 9.9356094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.934937e-09, Final residual = 3.4735487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06057343 0 0.56104874 water fraction, min, max = 0.056465519 0.0029316784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060573099 0 0.56104568 water fraction, min, max = 0.056465849 0.0029317278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06057343 0 0.56104874 water fraction, min, max = 0.056465519 0.0029316784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060573099 0 0.56104568 water fraction, min, max = 0.056465849 0.0029317278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223793e-06, Final residual = 1.9561215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9732535e-09, Final residual = 6.5785618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6680.41 s ClockTime = 6739 s fluxAdjustedLocalCo Co mean: 0.1221306 max: 0.59990596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008330262 -> dtInletScale=720.26546 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=720.26546 -> dtScale=1.0001568 deltaT = 0.55410407 Time = 1691.1 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 = 0.060572768 0 0.56104261 water fraction, min, max = 0.05646618 0.0029317772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572438 0 0.56103955 water fraction, min, max = 0.05646651 0.0029318266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572768 0 0.56104261 water fraction, min, max = 0.056466179 0.0029317772 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572438 0 0.56103955 water fraction, min, max = 0.05646651 0.0029318266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919648e-06, Final residual = 9.9308831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9331196e-09, Final residual = 3.4818432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572768 0 0.56104261 water fraction, min, max = 0.05646618 0.0029317772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572438 0 0.56103955 water fraction, min, max = 0.056466511 0.0029318265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572768 0 0.56104261 water fraction, min, max = 0.05646618 0.0029317772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572438 0 0.56103955 water fraction, min, max = 0.056466511 0.0029318265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219966e-06, Final residual = 1.9570649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.980969e-09, Final residual = 6.6719473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6681.47 s ClockTime = 6740 s fluxAdjustedLocalCo Co mean: 0.12212819 max: 0.59989274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008330262 -> dtInletScale=720.26546 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=720.26546 -> dtScale=1.0001788 deltaT = 0.55410407 Time = 1691.66 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 = 0.060572107 0 0.56103649 water fraction, min, max = 0.056466841 0.0029318759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060571777 0 0.56103343 water fraction, min, max = 0.056467171 0.0029319252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572107 0 0.56103649 water fraction, min, max = 0.05646684 0.0029318759 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060571777 0 0.56103343 water fraction, min, max = 0.056467171 0.0029319252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914894e-06, Final residual = 9.9266829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9196665e-09, Final residual = 3.4628171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572107 0 0.56103649 water fraction, min, max = 0.056466841 0.0029318758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060571777 0 0.56103343 water fraction, min, max = 0.056467172 0.0029319252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572107 0 0.56103649 water fraction, min, max = 0.056466841 0.0029318758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060571777 0 0.56103343 water fraction, min, max = 0.056467172 0.0029319252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215903e-06, Final residual = 1.9533518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730592e-09, Final residual = 6.6557222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6682.57 s ClockTime = 6741 s fluxAdjustedLocalCo Co mean: 0.12212578 max: 0.59987952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008330262 -> dtInletScale=720.26546 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=720.26546 -> dtScale=1.0002008 deltaT = 0.55420915 Time = 1692.21 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 = 0.060571446 0 0.56103037 water fraction, min, max = 0.056467502 0.0029319745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060571116 0 0.56102731 water fraction, min, max = 0.056467832 0.0029320239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060571446 0 0.56103037 water fraction, min, max = 0.056467501 0.0029319745 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060571116 0 0.56102731 water fraction, min, max = 0.056467832 0.0029320239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912987e-06, Final residual = 9.9264526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9307767e-09, Final residual = 3.4573916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060571446 0 0.56103037 water fraction, min, max = 0.056467502 0.0029319745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060571116 0 0.56102731 water fraction, min, max = 0.056467832 0.0029320238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060571446 0 0.56103037 water fraction, min, max = 0.056467502 0.0029319745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060571116 0 0.56102731 water fraction, min, max = 0.056467832 0.0029320238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214364e-06, Final residual = 1.9523684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672881e-09, Final residual = 6.6968075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6683.67 s ClockTime = 6743 s fluxAdjustedLocalCo Co mean: 0.12214652 max: 0.59998006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083318418 -> dtInletScale=720.12889 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=720.12889 -> dtScale=1.0000332 deltaT = 0.55420915 Time = 1692.76 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 = 0.060570786 0 0.56102425 water fraction, min, max = 0.056468163 0.0029320732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060570455 0 0.56102119 water fraction, min, max = 0.056468493 0.0029321225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060570786 0 0.56102425 water fraction, min, max = 0.056468162 0.0029320732 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060570456 0 0.56102119 water fraction, min, max = 0.056468492 0.0029321225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908749e-06, Final residual = 9.9217677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9162786e-09, Final residual = 3.4465745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060570786 0 0.56102425 water fraction, min, max = 0.056468162 0.0029320731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060570456 0 0.56102119 water fraction, min, max = 0.056468493 0.0029321224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060570786 0 0.56102425 water fraction, min, max = 0.056468162 0.0029320731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060570456 0 0.56102119 water fraction, min, max = 0.056468493 0.0029321224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210154e-06, Final residual = 1.9523851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9746191e-09, Final residual = 6.5215002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6684.75 s ClockTime = 6744 s fluxAdjustedLocalCo Co mean: 0.12214411 max: 0.59996685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083318418 -> dtInletScale=720.12889 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=720.12889 -> dtScale=1.0000553 deltaT = 0.55420915 Time = 1693.32 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 = 0.060570125 0 0.56101813 water fraction, min, max = 0.056468823 0.0029321718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569795 0 0.56101507 water fraction, min, max = 0.056469153 0.0029322211 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060570125 0 0.56101813 water fraction, min, max = 0.056468822 0.0029321718 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569795 0 0.56101507 water fraction, min, max = 0.056469153 0.0029322211 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904298e-06, Final residual = 9.9177691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9246642e-09, Final residual = 3.4558696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060570125 0 0.56101813 water fraction, min, max = 0.056468823 0.0029321717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569795 0 0.56101507 water fraction, min, max = 0.056469153 0.002932221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060570125 0 0.56101813 water fraction, min, max = 0.056468823 0.0029321717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569795 0 0.56101507 water fraction, min, max = 0.056469153 0.002932221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206479e-06, Final residual = 1.9510125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.97909e-09, Final residual = 6.8252593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6685.82 s ClockTime = 6745 s fluxAdjustedLocalCo Co mean: 0.1221417 max: 0.59995364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083318418 -> dtInletScale=720.12889 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=720.12889 -> dtScale=1.0000773 deltaT = 0.55420915 Time = 1693.87 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 = 0.060569465 0 0.56101201 water fraction, min, max = 0.056469483 0.0029322703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569135 0 0.56100896 water fraction, min, max = 0.056469813 0.0029323196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569465 0 0.56101201 water fraction, min, max = 0.056469483 0.0029322703 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569135 0 0.56100896 water fraction, min, max = 0.056469813 0.0029323196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899484e-06, Final residual = 9.9145394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9145988e-09, Final residual = 3.4606778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569465 0 0.56101201 water fraction, min, max = 0.056469483 0.0029322703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569135 0 0.56100896 water fraction, min, max = 0.056469813 0.0029323196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569465 0 0.56101201 water fraction, min, max = 0.056469483 0.0029322703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569135 0 0.56100896 water fraction, min, max = 0.056469813 0.0029323196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202141e-06, Final residual = 1.9502907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9698363e-09, Final residual = 6.92225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6686.93 s ClockTime = 6746 s fluxAdjustedLocalCo Co mean: 0.12213929 max: 0.59994044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083318418 -> dtInletScale=720.12889 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=720.12889 -> dtScale=1.0000993 deltaT = 0.55420915 Time = 1694.43 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 = 0.060568805 0 0.5610059 water fraction, min, max = 0.056470143 0.0029323689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060568475 0 0.56100284 water fraction, min, max = 0.056470473 0.0029324182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060568805 0 0.5610059 water fraction, min, max = 0.056470143 0.0029323689 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060568475 0 0.56100284 water fraction, min, max = 0.056470472 0.0029324182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894918e-06, Final residual = 9.9118493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9130794e-09, Final residual = 3.4449188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060568805 0 0.5610059 water fraction, min, max = 0.056470143 0.0029323688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060568475 0 0.56100284 water fraction, min, max = 0.056470473 0.0029324181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060568805 0 0.5610059 water fraction, min, max = 0.056470143 0.0029323688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060568475 0 0.56100284 water fraction, min, max = 0.056470473 0.0029324181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198087e-06, Final residual = 1.9490998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9607939e-09, Final residual = 6.6492368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6688 s ClockTime = 6747 s fluxAdjustedLocalCo Co mean: 0.12213689 max: 0.59992724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083318418 -> dtInletScale=720.12889 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=720.12889 -> dtScale=1.0001213 deltaT = 0.55420915 Time = 1694.98 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 = 0.060568145 0 0.56099979 water fraction, min, max = 0.056470803 0.0029324674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567815 0 0.56099673 water fraction, min, max = 0.056471132 0.0029325167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060568145 0 0.56099979 water fraction, min, max = 0.056470802 0.0029324674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567816 0 0.56099673 water fraction, min, max = 0.056471132 0.0029325167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891515e-06, Final residual = 9.9090182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9083298e-09, Final residual = 3.466184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060568145 0 0.56099979 water fraction, min, max = 0.056470803 0.0029324673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567816 0 0.56099673 water fraction, min, max = 0.056471133 0.0029325166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060568145 0 0.56099979 water fraction, min, max = 0.056470803 0.0029324673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567816 0 0.56099673 water fraction, min, max = 0.056471133 0.0029325166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195372e-06, Final residual = 1.9479476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660665e-09, Final residual = 6.598164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6689.08 s ClockTime = 6748 s fluxAdjustedLocalCo Co mean: 0.12213448 max: 0.59991404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083318418 -> dtInletScale=720.12889 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=720.12889 -> dtScale=1.0001433 deltaT = 0.55420915 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 = 0.060567486 0 0.56099368 water fraction, min, max = 0.056471462 0.0029325659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567156 0 0.56099062 water fraction, min, max = 0.056471792 0.0029326151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567486 0 0.56099368 water fraction, min, max = 0.056471462 0.0029325659 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567157 0 0.56099062 water fraction, min, max = 0.056471791 0.0029326151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887316e-06, Final residual = 9.9053366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9136258e-09, Final residual = 3.4756099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567486 0 0.56099368 water fraction, min, max = 0.056471462 0.0029325658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567156 0 0.56099062 water fraction, min, max = 0.056471792 0.0029326151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567486 0 0.56099368 water fraction, min, max = 0.056471462 0.0029325658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567156 0 0.56099062 water fraction, min, max = 0.056471792 0.0029326151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191183e-06, Final residual = 1.9491862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9728677e-09, Final residual = 6.8081022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6690.14 s ClockTime = 6749 s fluxAdjustedLocalCo Co mean: 0.12213207 max: 0.59990085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083318418 -> dtInletScale=720.12889 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=720.12889 -> dtScale=1.0001653 deltaT = 0.55420915 Time = 1696.09 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 = 0.060566827 0 0.56098757 water fraction, min, max = 0.056472122 0.0029326643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060566497 0 0.56098452 water fraction, min, max = 0.056472451 0.0029327135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060566827 0 0.56098757 water fraction, min, max = 0.056472121 0.0029326643 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060566497 0 0.56098452 water fraction, min, max = 0.056472451 0.0029327135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882167e-06, Final residual = 9.9016516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.903206e-09, Final residual = 3.4502302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060566827 0 0.56098757 water fraction, min, max = 0.056472121 0.0029326643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060566497 0 0.56098452 water fraction, min, max = 0.056472451 0.0029327135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060566827 0 0.56098757 water fraction, min, max = 0.056472121 0.0029326643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060566497 0 0.56098452 water fraction, min, max = 0.056472451 0.0029327135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186647e-06, Final residual = 1.9473765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9746482e-09, Final residual = 7.0335661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6691.21 s ClockTime = 6750 s fluxAdjustedLocalCo Co mean: 0.12212967 max: 0.59988767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083318418 -> dtInletScale=720.12889 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=720.12889 -> dtScale=1.0001873 deltaT = 0.55420915 Time = 1696.64 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 = 0.060566168 0 0.56098147 water fraction, min, max = 0.056472781 0.0029327627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060565838 0 0.56097841 water fraction, min, max = 0.05647311 0.0029328119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060566168 0 0.56098147 water fraction, min, max = 0.05647278 0.0029327627 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060565839 0 0.56097841 water fraction, min, max = 0.056473109 0.0029328119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877662e-06, Final residual = 9.8992726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9070147e-09, Final residual = 3.4733699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060566168 0 0.56098147 water fraction, min, max = 0.05647278 0.0029327627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060565838 0 0.56097842 water fraction, min, max = 0.05647311 0.0029328119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060566168 0 0.56098147 water fraction, min, max = 0.05647278 0.0029327627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060565838 0 0.56097842 water fraction, min, max = 0.05647311 0.0029328119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183328e-06, Final residual = 1.9443638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9635417e-09, Final residual = 6.7655793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6692.29 s ClockTime = 6751 s fluxAdjustedLocalCo Co mean: 0.12212726 max: 0.59987449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083318418 -> dtInletScale=720.12889 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=720.12889 -> dtScale=1.0002092 deltaT = 0.55431445 Time = 1697.2 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 = 0.060565509 0 0.56097536 water fraction, min, max = 0.056473439 0.0029328611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060565179 0 0.56097231 water fraction, min, max = 0.056473769 0.0029329103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060565509 0 0.56097536 water fraction, min, max = 0.056473439 0.0029328611 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06056518 0 0.56097231 water fraction, min, max = 0.056473768 0.0029329103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875881e-06, Final residual = 9.8969598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9074542e-09, Final residual = 3.4556121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060565509 0 0.56097537 water fraction, min, max = 0.056473439 0.0029328611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06056518 0 0.56097231 water fraction, min, max = 0.056473769 0.0029329102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060565509 0 0.56097537 water fraction, min, max = 0.056473439 0.0029328611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06056518 0 0.56097231 water fraction, min, max = 0.056473769 0.0029329102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182622e-06, Final residual = 1.947163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687878e-09, Final residual = 6.850318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6693.36 s ClockTime = 6752 s fluxAdjustedLocalCo Co mean: 0.12214806 max: 0.59997529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083334249 -> dtInletScale=719.99209 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=719.99209 -> dtScale=1.0000412 deltaT = 0.55431445 Time = 1697.75 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 = 0.06056485 0 0.56096926 water fraction, min, max = 0.056474098 0.0029329594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060564521 0 0.56096621 water fraction, min, max = 0.056474427 0.0029330087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06056485 0 0.56096926 water fraction, min, max = 0.056474097 0.0029329594 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060564521 0 0.56096621 water fraction, min, max = 0.056474427 0.0029330087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872225e-06, Final residual = 9.8936837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8923834e-09, Final residual = 3.4484493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06056485 0 0.56096926 water fraction, min, max = 0.056474098 0.0029329594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060564521 0 0.56096621 water fraction, min, max = 0.056474427 0.0029330086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06056485 0 0.56096926 water fraction, min, max = 0.056474098 0.0029329594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060564521 0 0.56096621 water fraction, min, max = 0.056474427 0.0029330086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179843e-06, Final residual = 1.9457854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.971314e-09, Final residual = 7.0090432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6694.43 s ClockTime = 6753 s fluxAdjustedLocalCo Co mean: 0.12214566 max: 0.59996211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083334249 -> dtInletScale=719.99209 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=719.99209 -> dtScale=1.0000632 deltaT = 0.55431445 Time = 1698.31 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 = 0.060564192 0 0.56096316 water fraction, min, max = 0.056474756 0.0029330578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060563863 0 0.56096011 water fraction, min, max = 0.056475085 0.002933107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060564192 0 0.56096316 water fraction, min, max = 0.056474756 0.0029330578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060563863 0 0.56096011 water fraction, min, max = 0.056475085 0.002933107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868489e-06, Final residual = 9.8898942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8907344e-09, Final residual = 3.4564229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060564192 0 0.56096316 water fraction, min, max = 0.056474756 0.0029330577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060563863 0 0.56096011 water fraction, min, max = 0.056475086 0.0029331069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060564192 0 0.56096316 water fraction, min, max = 0.056474756 0.0029330577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060563863 0 0.56096011 water fraction, min, max = 0.056475086 0.0029331069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.117702e-06, Final residual = 1.9434621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677217e-09, Final residual = 6.9697417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6695.51 s ClockTime = 6755 s fluxAdjustedLocalCo Co mean: 0.12214325 max: 0.59994894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083334249 -> dtInletScale=719.99209 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=719.99209 -> dtScale=1.0000851 deltaT = 0.55431445 Time = 1698.86 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 = 0.060563534 0 0.56095707 water fraction, min, max = 0.056475415 0.0029331561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060563205 0 0.56095402 water fraction, min, max = 0.056475743 0.0029332052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060563534 0 0.56095707 water fraction, min, max = 0.056475414 0.0029331561 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060563205 0 0.56095402 water fraction, min, max = 0.056475743 0.0029332052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864472e-06, Final residual = 9.8870416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8947917e-09, Final residual = 3.4432767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060563534 0 0.56095707 water fraction, min, max = 0.056475414 0.002933156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060563205 0 0.56095402 water fraction, min, max = 0.056475744 0.0029332052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060563534 0 0.56095707 water fraction, min, max = 0.056475414 0.002933156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060563205 0 0.56095402 water fraction, min, max = 0.056475744 0.0029332052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172922e-06, Final residual = 1.9415526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9652068e-09, Final residual = 6.659733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6696.55 s ClockTime = 6756 s fluxAdjustedLocalCo Co mean: 0.12214085 max: 0.59993577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083334249 -> dtInletScale=719.99209 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=719.99209 -> dtScale=1.0001071 deltaT = 0.55431445 Time = 1699.41 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 = 0.060562876 0 0.56095097 water fraction, min, max = 0.056476072 0.0029332543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562547 0 0.56094792 water fraction, min, max = 0.056476401 0.0029333035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562876 0 0.56095097 water fraction, min, max = 0.056476072 0.0029332543 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562547 0 0.56094792 water fraction, min, max = 0.056476401 0.0029333035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186056e-06, Final residual = 9.8824477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8898058e-09, Final residual = 3.4503428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562876 0 0.56095097 water fraction, min, max = 0.056476072 0.0029332543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562547 0 0.56094793 water fraction, min, max = 0.056476401 0.0029333034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562876 0 0.56095097 water fraction, min, max = 0.056476072 0.0029332543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562547 0 0.56094793 water fraction, min, max = 0.056476401 0.0029333034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.116895e-06, Final residual = 1.9445678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9582939e-09, Final residual = 6.7189367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6697.65 s ClockTime = 6757 s fluxAdjustedLocalCo Co mean: 0.12213845 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083334249 -> dtInletScale=719.99209 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=719.99209 -> dtScale=1.000129 deltaT = 0.55431445 Time = 1699.97 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 = 0.060562218 0 0.56094488 water fraction, min, max = 0.05647673 0.0029333526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561889 0 0.56094183 water fraction, min, max = 0.056477059 0.0029334017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562218 0 0.56094488 water fraction, min, max = 0.05647673 0.0029333526 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06056189 0 0.56094183 water fraction, min, max = 0.056477058 0.0029334017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855414e-06, Final residual = 9.8786017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8844024e-09, Final residual = 3.4623365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562218 0 0.56094488 water fraction, min, max = 0.05647673 0.0029333525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561889 0 0.56094183 water fraction, min, max = 0.056477059 0.0029334016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562218 0 0.56094488 water fraction, min, max = 0.05647673 0.0029333525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561889 0 0.56094183 water fraction, min, max = 0.056477059 0.0029334016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165771e-06, Final residual = 1.9420129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627831e-09, Final residual = 6.8247932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6698.7 s ClockTime = 6758 s fluxAdjustedLocalCo Co mean: 0.12213605 max: 0.59990945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083334249 -> dtInletScale=719.99209 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=719.99209 -> dtScale=1.0001509 deltaT = 0.55431445 Time = 1700.52 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 = 0.060561561 0 0.56093879 water fraction, min, max = 0.056477388 0.0029334508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561232 0 0.56093574 water fraction, min, max = 0.056477716 0.0029334999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561561 0 0.56093879 water fraction, min, max = 0.056477387 0.0029334508 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561232 0 0.56093574 water fraction, min, max = 0.056477716 0.0029334999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851625e-06, Final residual = 9.8755464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8843725e-09, Final residual = 3.4466261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561561 0 0.56093879 water fraction, min, max = 0.056477387 0.0029334507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561232 0 0.56093574 water fraction, min, max = 0.056477716 0.0029334998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561561 0 0.56093879 water fraction, min, max = 0.056477387 0.0029334507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561232 0 0.56093574 water fraction, min, max = 0.056477716 0.0029334998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162994e-06, Final residual = 1.9397053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589851e-09, Final residual = 6.7245132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6699.78 s ClockTime = 6759 s fluxAdjustedLocalCo Co mean: 0.12213365 max: 0.5998963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083334249 -> dtInletScale=719.99209 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=719.99209 -> dtScale=1.0001729 deltaT = 0.55431445 Time = 1701.08 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 = 0.060560903 0 0.5609327 water fraction, min, max = 0.056478045 0.0029335489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060560575 0 0.56092966 water fraction, min, max = 0.056478373 0.002933598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060560903 0 0.5609327 water fraction, min, max = 0.056478044 0.0029335489 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060560575 0 0.56092966 water fraction, min, max = 0.056478373 0.002933598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848662e-06, Final residual = 9.8724795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8688173e-09, Final residual = 3.4304832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060560904 0 0.5609327 water fraction, min, max = 0.056478045 0.0029335489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060560575 0 0.56092966 water fraction, min, max = 0.056478373 0.002933598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060560904 0 0.5609327 water fraction, min, max = 0.056478045 0.0029335489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060560575 0 0.56092966 water fraction, min, max = 0.056478373 0.002933598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160003e-06, Final residual = 1.9431192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660228e-09, Final residual = 6.5162057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6700.84 s ClockTime = 6760 s fluxAdjustedLocalCo Co mean: 0.12213125 max: 0.59988315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083334249 -> dtInletScale=719.99209 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=719.99209 -> dtScale=1.0001948 deltaT = 0.55441996 Time = 1701.63 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 = 0.060560246 0 0.56092661 water fraction, min, max = 0.056478702 0.0029336471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060559918 0 0.56092357 water fraction, min, max = 0.05647903 0.0029336962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060560246 0 0.56092661 water fraction, min, max = 0.056478701 0.0029336471 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060559918 0 0.56092357 water fraction, min, max = 0.05647903 0.0029336962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846593e-06, Final residual = 9.8692907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8681791e-09, Final residual = 3.4419938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060560247 0 0.56092662 water fraction, min, max = 0.056478702 0.002933647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060559918 0 0.56092357 water fraction, min, max = 0.05647903 0.0029336961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060560247 0 0.56092662 water fraction, min, max = 0.056478702 0.002933647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060559918 0 0.56092357 water fraction, min, max = 0.05647903 0.0029336961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158306e-06, Final residual = 1.9426609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618904e-09, Final residual = 6.6590388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6701.89 s ClockTime = 6761 s fluxAdjustedLocalCo Co mean: 0.1221521 max: 0.59998418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008335011 -> dtInletScale=719.85508 fluxAdjustedLocalCo dtLocalScale=1.0000264, dtInletScale=719.85508 -> dtScale=1.0000264 deltaT = 0.55441996 Time = 1702.19 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 = 0.06055959 0 0.56092053 water fraction, min, max = 0.056479359 0.0029337452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060559261 0 0.56091749 water fraction, min, max = 0.056479687 0.0029337943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06055959 0 0.56092053 water fraction, min, max = 0.056479358 0.0029337452 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060559262 0 0.56091749 water fraction, min, max = 0.056479686 0.0029337943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.184268e-06, Final residual = 9.8664316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8727388e-09, Final residual = 3.4600477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06055959 0 0.56092053 water fraction, min, max = 0.056479358 0.0029337452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060559261 0 0.56091749 water fraction, min, max = 0.056479687 0.0029337942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06055959 0 0.56092053 water fraction, min, max = 0.056479358 0.0029337452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060559261 0 0.56091749 water fraction, min, max = 0.056479687 0.0029337942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155467e-06, Final residual = 1.9372441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.958494e-09, Final residual = 6.823589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6702.94 s ClockTime = 6762 s fluxAdjustedLocalCo Co mean: 0.1221497 max: 0.59997103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008335011 -> dtInletScale=719.85508 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=719.85508 -> dtScale=1.0000483 deltaT = 0.55441996 Time = 1702.74 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 = 0.060558933 0 0.56091445 water fraction, min, max = 0.056480015 0.0029338433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558605 0 0.56091141 water fraction, min, max = 0.056480343 0.0029338924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558933 0 0.56091445 water fraction, min, max = 0.056480015 0.0029338433 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558605 0 0.56091141 water fraction, min, max = 0.056480343 0.0029338924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838753e-06, Final residual = 9.8643591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8676103e-09, Final residual = 3.4514105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558933 0 0.56091445 water fraction, min, max = 0.056480015 0.0029338433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558605 0 0.56091141 water fraction, min, max = 0.056480343 0.0029338923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558933 0 0.56091445 water fraction, min, max = 0.056480015 0.0029338433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558605 0 0.56091141 water fraction, min, max = 0.056480343 0.0029338923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151415e-06, Final residual = 1.9356794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560111e-09, Final residual = 6.5826551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6704.03 s ClockTime = 6763 s fluxAdjustedLocalCo Co mean: 0.1221473 max: 0.5999579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008335011 -> dtInletScale=719.85508 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=719.85508 -> dtScale=1.0000702 deltaT = 0.55441996 Time = 1703.3 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 = 0.060558277 0 0.56090837 water fraction, min, max = 0.056480672 0.0029339413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060557949 0 0.56090533 water fraction, min, max = 0.056480999 0.0029339904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558277 0 0.56090837 water fraction, min, max = 0.056480671 0.0029339413 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060557949 0 0.56090533 water fraction, min, max = 0.056480999 0.0029339904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834616e-06, Final residual = 9.8597681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8590073e-09, Final residual = 3.4448092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558277 0 0.56090837 water fraction, min, max = 0.056480671 0.0029339413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060557949 0 0.56090533 water fraction, min, max = 0.056481 0.0029339903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558277 0 0.56090837 water fraction, min, max = 0.056480671 0.0029339413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060557949 0 0.56090533 water fraction, min, max = 0.056481 0.0029339903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1148062e-06, Final residual = 1.9342717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9531586e-09, Final residual = 7.14412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6705.14 s ClockTime = 6764 s fluxAdjustedLocalCo Co mean: 0.12214491 max: 0.59994476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008335011 -> dtInletScale=719.85508 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=719.85508 -> dtScale=1.0000921 deltaT = 0.55441996 Time = 1703.85 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 = 0.060557621 0 0.56090229 water fraction, min, max = 0.056481328 0.0029340394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060557293 0 0.56089925 water fraction, min, max = 0.056481655 0.0029340884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060557621 0 0.56090229 water fraction, min, max = 0.056481327 0.0029340394 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060557293 0 0.56089925 water fraction, min, max = 0.056481655 0.0029340884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829716e-06, Final residual = 9.8576162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8619299e-09, Final residual = 3.4434175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060557621 0 0.56090229 water fraction, min, max = 0.056481328 0.0029340393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060557293 0 0.56089925 water fraction, min, max = 0.056481656 0.0029340883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060557621 0 0.56090229 water fraction, min, max = 0.056481328 0.0029340393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060557293 0 0.56089925 water fraction, min, max = 0.056481656 0.0029340883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143773e-06, Final residual = 1.9353088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572282e-09, Final residual = 6.8807785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6706.2 s ClockTime = 6765 s fluxAdjustedLocalCo Co mean: 0.12214251 max: 0.59993163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008335011 -> dtInletScale=719.85508 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=719.85508 -> dtScale=1.000114 deltaT = 0.55441996 Time = 1704.4 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 = 0.060556965 0 0.56089621 water fraction, min, max = 0.056481984 0.0029341374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556637 0 0.56089318 water fraction, min, max = 0.056482311 0.0029341864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556965 0 0.56089621 water fraction, min, max = 0.056481983 0.0029341374 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556637 0 0.56089318 water fraction, min, max = 0.056482311 0.0029341864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1825128e-06, Final residual = 9.8530706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8603921e-09, Final residual = 3.4231862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556965 0 0.56089621 water fraction, min, max = 0.056481983 0.0029341373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556637 0 0.56089318 water fraction, min, max = 0.056482311 0.0029341863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556965 0 0.56089621 water fraction, min, max = 0.056481983 0.0029341373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556637 0 0.56089318 water fraction, min, max = 0.056482311 0.0029341863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139688e-06, Final residual = 1.9330442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597134e-09, Final residual = 6.9485331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6707.29 s ClockTime = 6766 s fluxAdjustedLocalCo Co mean: 0.12214012 max: 0.5999185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008335011 -> dtInletScale=719.85508 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=719.85508 -> dtScale=1.0001358 deltaT = 0.55441996 Time = 1704.96 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 = 0.060556309 0 0.56089014 water fraction, min, max = 0.056482639 0.0029342353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060555981 0 0.5608871 water fraction, min, max = 0.056482967 0.0029342843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556309 0 0.56089014 water fraction, min, max = 0.056482639 0.0029342353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060555982 0 0.5608871 water fraction, min, max = 0.056482966 0.0029342843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820949e-06, Final residual = 9.8505759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8585645e-09, Final residual = 3.442845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556309 0 0.56089014 water fraction, min, max = 0.056482639 0.0029342353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060555982 0 0.5608871 water fraction, min, max = 0.056482967 0.0029342843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556309 0 0.56089014 water fraction, min, max = 0.056482639 0.0029342353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060555982 0 0.5608871 water fraction, min, max = 0.056482967 0.0029342843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135664e-06, Final residual = 1.9330961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618984e-09, Final residual = 6.9889333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6708.33 s ClockTime = 6767 s fluxAdjustedLocalCo Co mean: 0.12213772 max: 0.59990538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008335011 -> dtInletScale=719.85508 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=719.85508 -> dtScale=1.0001577 deltaT = 0.55441996 Time = 1705.51 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 = 0.060555654 0 0.56088407 water fraction, min, max = 0.056483295 0.0029343333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060555326 0 0.56088103 water fraction, min, max = 0.056483622 0.0029343822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060555654 0 0.56088407 water fraction, min, max = 0.056483294 0.0029343333 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060555326 0 0.56088103 water fraction, min, max = 0.056483622 0.0029343822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.181621e-06, Final residual = 9.8469758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8505648e-09, Final residual = 3.4645333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060555654 0 0.56088407 water fraction, min, max = 0.056483294 0.0029343332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060555326 0 0.56088103 water fraction, min, max = 0.056483622 0.0029343822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060555654 0 0.56088407 water fraction, min, max = 0.056483294 0.0029343332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060555326 0 0.56088103 water fraction, min, max = 0.056483622 0.0029343822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131985e-06, Final residual = 1.9310092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522091e-09, Final residual = 6.8960122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6709.43 s ClockTime = 6769 s fluxAdjustedLocalCo Co mean: 0.12213533 max: 0.59989227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008335011 -> dtInletScale=719.85508 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=719.85508 -> dtScale=1.0001796 deltaT = 0.55441996 Time = 1706.07 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 = 0.060554999 0 0.560878 water fraction, min, max = 0.05648395 0.0029344311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554671 0 0.56087496 water fraction, min, max = 0.056484277 0.0029344801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554999 0 0.560878 water fraction, min, max = 0.056483949 0.0029344311 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554671 0 0.56087496 water fraction, min, max = 0.056484277 0.0029344801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811863e-06, Final residual = 9.842846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8476336e-09, Final residual = 3.4086598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554999 0 0.560878 water fraction, min, max = 0.05648395 0.0029344311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554671 0 0.56087497 water fraction, min, max = 0.056484277 0.0029344801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554999 0 0.560878 water fraction, min, max = 0.05648395 0.0029344311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554671 0 0.56087497 water fraction, min, max = 0.056484277 0.0029344801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127613e-06, Final residual = 1.929896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9473956e-09, Final residual = 6.6558726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6710.52 s ClockTime = 6770 s fluxAdjustedLocalCo Co mean: 0.12213294 max: 0.59987916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008335011 -> dtInletScale=719.85508 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=719.85508 -> dtScale=1.0002014 deltaT = 0.55452568 Time = 1706.62 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 = 0.060554344 0 0.56087193 water fraction, min, max = 0.056484605 0.002934529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554016 0 0.5608689 water fraction, min, max = 0.056484932 0.002934578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554344 0 0.56087193 water fraction, min, max = 0.056484604 0.002934529 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554016 0 0.5608689 water fraction, min, max = 0.056484932 0.002934578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809615e-06, Final residual = 9.8409991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8433127e-09, Final residual = 3.42031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554344 0 0.56087193 water fraction, min, max = 0.056484605 0.002934529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554016 0 0.5608689 water fraction, min, max = 0.056484932 0.0029345779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554344 0 0.56087193 water fraction, min, max = 0.056484605 0.002934529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554016 0 0.5608689 water fraction, min, max = 0.056484932 0.0029345779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126216e-06, Final residual = 1.9310837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9509853e-09, Final residual = 6.678076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6711.6 s ClockTime = 6771 s fluxAdjustedLocalCo Co mean: 0.12215384 max: 0.59998044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083366005 -> dtInletScale=719.71783 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=719.71783 -> dtScale=1.0000326 deltaT = 0.55452568 Time = 1707.18 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 = 0.060553689 0 0.56086587 water fraction, min, max = 0.056485259 0.0029346269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553361 0 0.56086283 water fraction, min, max = 0.056485587 0.0029346758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553689 0 0.56086587 water fraction, min, max = 0.056485259 0.0029346269 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553362 0 0.56086283 water fraction, min, max = 0.056485586 0.0029346758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805126e-06, Final residual = 9.8370344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.843973e-09, Final residual = 3.445789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553689 0 0.56086587 water fraction, min, max = 0.056485259 0.0029346268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553362 0 0.56086283 water fraction, min, max = 0.056485587 0.0029346758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553689 0 0.56086587 water fraction, min, max = 0.056485259 0.0029346268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553362 0 0.56086283 water fraction, min, max = 0.056485587 0.0029346758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122343e-06, Final residual = 1.9304406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533332e-09, Final residual = 6.6108951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6712.67 s ClockTime = 6772 s fluxAdjustedLocalCo Co mean: 0.12215145 max: 0.59996733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083366005 -> dtInletScale=719.71783 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=719.71783 -> dtScale=1.0000545 deltaT = 0.55452568 Time = 1707.73 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 = 0.060553034 0 0.5608598 water fraction, min, max = 0.056485914 0.0029347247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060552707 0 0.56085677 water fraction, min, max = 0.056486241 0.0029347736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553034 0 0.5608598 water fraction, min, max = 0.056485913 0.0029347247 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060552707 0 0.56085677 water fraction, min, max = 0.056486241 0.0029347736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800427e-06, Final residual = 9.8327914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8250127e-09, Final residual = 3.4555504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553034 0 0.5608598 water fraction, min, max = 0.056485914 0.0029347247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060552707 0 0.56085677 water fraction, min, max = 0.056486241 0.0029347736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553034 0 0.5608598 water fraction, min, max = 0.056485914 0.0029347247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060552707 0 0.56085677 water fraction, min, max = 0.056486241 0.0029347736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.112075e-06, Final residual = 1.9301849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579501e-09, Final residual = 6.7939347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6713.8 s ClockTime = 6773 s fluxAdjustedLocalCo Co mean: 0.12214906 max: 0.59995423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083366005 -> dtInletScale=719.71783 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=719.71783 -> dtScale=1.0000763 deltaT = 0.55452568 Time = 1708.29 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 = 0.06055238 0 0.56085374 water fraction, min, max = 0.056486568 0.0029348225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060552053 0 0.56085071 water fraction, min, max = 0.056486895 0.0029348714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06055238 0 0.56085374 water fraction, min, max = 0.056486568 0.0029348225 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060552053 0 0.56085071 water fraction, min, max = 0.056486895 0.0029348714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795876e-06, Final residual = 9.8309149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8451811e-09, Final residual = 3.4248539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06055238 0 0.56085374 water fraction, min, max = 0.056486568 0.0029348224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060552053 0 0.56085071 water fraction, min, max = 0.056486895 0.0029348713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06055238 0 0.56085374 water fraction, min, max = 0.056486568 0.0029348224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060552053 0 0.56085071 water fraction, min, max = 0.056486895 0.0029348713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116618e-06, Final residual = 1.9285809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450601e-09, Final residual = 6.6238035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6714.88 s ClockTime = 6774 s fluxAdjustedLocalCo Co mean: 0.12214667 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083366005 -> dtInletScale=719.71783 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=719.71783 -> dtScale=1.0000981 deltaT = 0.55452568 Time = 1708.84 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 = 0.060551726 0 0.56084768 water fraction, min, max = 0.056487222 0.0029349202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551399 0 0.56084465 water fraction, min, max = 0.056487549 0.0029349691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551726 0 0.56084768 water fraction, min, max = 0.056487222 0.0029349202 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551399 0 0.56084465 water fraction, min, max = 0.056487549 0.0029349691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791722e-06, Final residual = 9.826788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8290677e-09, Final residual = 3.4316259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551726 0 0.56084768 water fraction, min, max = 0.056487222 0.0029349202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551399 0 0.56084465 water fraction, min, max = 0.056487549 0.0029349691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551726 0 0.56084768 water fraction, min, max = 0.056487222 0.0029349202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551399 0 0.56084465 water fraction, min, max = 0.056487549 0.0029349691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113145e-06, Final residual = 1.9274659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9501169e-09, Final residual = 6.7243929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6715.98 s ClockTime = 6775 s fluxAdjustedLocalCo Co mean: 0.12214428 max: 0.59992804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083366005 -> dtInletScale=719.71783 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=719.71783 -> dtScale=1.00012 deltaT = 0.55452568 Time = 1709.39 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 = 0.060551072 0 0.56084162 water fraction, min, max = 0.056487876 0.0029350179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550745 0 0.56083859 water fraction, min, max = 0.056488203 0.0029350668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551072 0 0.56084162 water fraction, min, max = 0.056487876 0.0029350179 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550745 0 0.56083859 water fraction, min, max = 0.056488203 0.0029350668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178742e-06, Final residual = 9.8240036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8245145e-09, Final residual = 3.4534646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551072 0 0.56084162 water fraction, min, max = 0.056487876 0.0029350179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550745 0 0.5608386 water fraction, min, max = 0.056488203 0.0029350668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551072 0 0.56084162 water fraction, min, max = 0.056487876 0.0029350179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550745 0 0.5608386 water fraction, min, max = 0.056488203 0.0029350668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109511e-06, Final residual = 1.9259821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402577e-09, Final residual = 6.5270962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6717.07 s ClockTime = 6776 s fluxAdjustedLocalCo Co mean: 0.12214189 max: 0.59991495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083366005 -> dtInletScale=719.71783 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=719.71783 -> dtScale=1.0001418 deltaT = 0.55452568 Time = 1709.95 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 = 0.060550418 0 0.56083557 water fraction, min, max = 0.05648853 0.0029351156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550092 0 0.56083254 water fraction, min, max = 0.056488856 0.0029351645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550418 0 0.56083557 water fraction, min, max = 0.056488529 0.0029351156 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550092 0 0.56083254 water fraction, min, max = 0.056488856 0.0029351645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783081e-06, Final residual = 9.8195044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8196143e-09, Final residual = 3.4288841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550418 0 0.56083557 water fraction, min, max = 0.05648853 0.0029351156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550092 0 0.56083254 water fraction, min, max = 0.056488857 0.0029351644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550418 0 0.56083557 water fraction, min, max = 0.05648853 0.0029351156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550092 0 0.56083254 water fraction, min, max = 0.056488857 0.0029351644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105451e-06, Final residual = 1.9253474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9520396e-09, Final residual = 6.707773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6718.13 s ClockTime = 6777 s fluxAdjustedLocalCo Co mean: 0.1221395 max: 0.59990186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083366005 -> dtInletScale=719.71783 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=719.71783 -> dtScale=1.0001636 deltaT = 0.55452568 Time = 1710.5 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 = 0.060549765 0 0.56082952 water fraction, min, max = 0.056489183 0.0029352133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060549438 0 0.56082649 water fraction, min, max = 0.05648951 0.0029352621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060549765 0 0.56082952 water fraction, min, max = 0.056489183 0.0029352133 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060549439 0 0.56082649 water fraction, min, max = 0.056489509 0.0029352621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778644e-06, Final residual = 9.816887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8208144e-09, Final residual = 3.4332092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060549765 0 0.56082952 water fraction, min, max = 0.056489183 0.0029352133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060549439 0 0.56082649 water fraction, min, max = 0.05648951 0.0029352621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060549765 0 0.56082952 water fraction, min, max = 0.056489183 0.0029352133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060549439 0 0.56082649 water fraction, min, max = 0.05648951 0.0029352621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101393e-06, Final residual = 1.9256451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518098e-09, Final residual = 6.8145434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6719.19 s ClockTime = 6778 s fluxAdjustedLocalCo Co mean: 0.12213712 max: 0.59988878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083366005 -> dtInletScale=719.71783 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=719.71783 -> dtScale=1.0001854 deltaT = 0.55452568 Time = 1711.06 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 = 0.060549112 0 0.56082346 water fraction, min, max = 0.056489836 0.0029353109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060548785 0 0.56082044 water fraction, min, max = 0.056490163 0.0029353598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060549112 0 0.56082346 water fraction, min, max = 0.056489836 0.0029353109 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060548786 0 0.56082044 water fraction, min, max = 0.056490162 0.0029353598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774061e-06, Final residual = 9.813396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8133578e-09, Final residual = 3.4313861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060549112 0 0.56082347 water fraction, min, max = 0.056489836 0.0029353109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060548786 0 0.56082044 water fraction, min, max = 0.056490163 0.0029353597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060549112 0 0.56082347 water fraction, min, max = 0.056489836 0.0029353109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060548786 0 0.56082044 water fraction, min, max = 0.056490163 0.0029353597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097303e-06, Final residual = 1.923435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456789e-09, Final residual = 6.8875343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6720.26 s ClockTime = 6780 s fluxAdjustedLocalCo Co mean: 0.12213473 max: 0.59987571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083366005 -> dtInletScale=719.71783 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=719.71783 -> dtScale=1.0002072 deltaT = 0.55463163 Time = 1711.61 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 = 0.060548459 0 0.56081742 water fraction, min, max = 0.056490489 0.0029354085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060548132 0 0.56081439 water fraction, min, max = 0.056490816 0.0029354573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060548459 0 0.56081742 water fraction, min, max = 0.056490489 0.0029354085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060548133 0 0.56081439 water fraction, min, max = 0.056490815 0.0029354573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771533e-06, Final residual = 9.8122129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8212284e-09, Final residual = 3.404575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060548459 0 0.56081742 water fraction, min, max = 0.056490489 0.0029354085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060548133 0 0.56081439 water fraction, min, max = 0.056490816 0.0029354573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060548459 0 0.56081742 water fraction, min, max = 0.056490489 0.0029354085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060548133 0 0.56081439 water fraction, min, max = 0.056490816 0.0029354573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1095694e-06, Final residual = 1.9194057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472092e-09, Final residual = 6.8886232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6721.35 s ClockTime = 6781 s fluxAdjustedLocalCo Co mean: 0.12215568 max: 0.59997724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083381932 -> dtInletScale=719.58035 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=719.58035 -> dtScale=1.0000379 deltaT = 0.55463163 Time = 1712.17 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 = 0.060547806 0 0.56081137 water fraction, min, max = 0.056491142 0.0029355061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06054748 0 0.56080834 water fraction, min, max = 0.056491468 0.0029355549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060547806 0 0.56081137 water fraction, min, max = 0.056491142 0.0029355061 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06054748 0 0.56080835 water fraction, min, max = 0.056491468 0.0029355549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767927e-06, Final residual = 9.8085809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8224061e-09, Final residual = 3.41192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060547806 0 0.56081137 water fraction, min, max = 0.056491142 0.0029355061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06054748 0 0.56080835 water fraction, min, max = 0.056491468 0.0029355549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060547806 0 0.56081137 water fraction, min, max = 0.056491142 0.0029355061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06054748 0 0.56080835 water fraction, min, max = 0.056491468 0.0029355549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091708e-06, Final residual = 1.9213116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9432489e-09, Final residual = 6.9664696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6722.43 s ClockTime = 6782 s fluxAdjustedLocalCo Co mean: 0.1221533 max: 0.59996417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083381932 -> dtInletScale=719.58035 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=719.58035 -> dtScale=1.0000597 deltaT = 0.55463163 Time = 1712.72 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 = 0.060547154 0 0.56080532 water fraction, min, max = 0.056491795 0.0029356037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060546827 0 0.5608023 water fraction, min, max = 0.056492121 0.0029356524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060547154 0 0.56080532 water fraction, min, max = 0.056491794 0.0029356036 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060546828 0 0.5608023 water fraction, min, max = 0.05649212 0.0029356524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762835e-06, Final residual = 9.8046038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8090676e-09, Final residual = 3.4206099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060547154 0 0.56080532 water fraction, min, max = 0.056491794 0.0029356036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060546828 0 0.5608023 water fraction, min, max = 0.056492121 0.0029356524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060547154 0 0.56080532 water fraction, min, max = 0.056491794 0.0029356036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060546828 0 0.5608023 water fraction, min, max = 0.056492121 0.0029356524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087758e-06, Final residual = 1.9212312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458578e-09, Final residual = 6.5904558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6723.5 s ClockTime = 6783 s fluxAdjustedLocalCo Co mean: 0.12215091 max: 0.59995111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083381932 -> dtInletScale=719.58035 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=719.58035 -> dtScale=1.0000815 deltaT = 0.55463163 Time = 1713.28 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 = 0.060546501 0 0.56079928 water fraction, min, max = 0.056492447 0.0029357012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060546175 0 0.56079626 water fraction, min, max = 0.056492773 0.0029357499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060546501 0 0.56079928 water fraction, min, max = 0.056492446 0.0029357012 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060546176 0 0.56079626 water fraction, min, max = 0.056492772 0.0029357499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758642e-06, Final residual = 9.7999556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8035284e-09, Final residual = 3.4330647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060546501 0 0.56079928 water fraction, min, max = 0.056492447 0.0029357011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060546175 0 0.56079626 water fraction, min, max = 0.056492773 0.0029357499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060546501 0 0.56079928 water fraction, min, max = 0.056492447 0.0029357011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060546175 0 0.56079626 water fraction, min, max = 0.056492773 0.0029357499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083968e-06, Final residual = 1.9184298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433666e-09, Final residual = 6.6787769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6724.6 s ClockTime = 6784 s fluxAdjustedLocalCo Co mean: 0.12214853 max: 0.59993805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083381932 -> dtInletScale=719.58035 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=719.58035 -> dtScale=1.0001033 deltaT = 0.55463163 Time = 1713.83 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 = 0.060545849 0 0.56079324 water fraction, min, max = 0.056493099 0.0029357987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060545523 0 0.56079022 water fraction, min, max = 0.056493425 0.0029358474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060545849 0 0.56079324 water fraction, min, max = 0.056493098 0.0029357986 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060545524 0 0.56079022 water fraction, min, max = 0.056493424 0.0029358474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754573e-06, Final residual = 9.7971516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.801659e-09, Final residual = 3.4150237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060545849 0 0.56079324 water fraction, min, max = 0.056493099 0.0029357986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060545523 0 0.56079022 water fraction, min, max = 0.056493425 0.0029358474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060545849 0 0.56079324 water fraction, min, max = 0.056493099 0.0029357986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060545523 0 0.56079022 water fraction, min, max = 0.056493425 0.0029358474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080225e-06, Final residual = 1.9238124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512088e-09, Final residual = 6.5141995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6725.69 s ClockTime = 6785 s fluxAdjustedLocalCo Co mean: 0.12214615 max: 0.59992499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083381932 -> dtInletScale=719.58035 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=719.58035 -> dtScale=1.000125 deltaT = 0.55463163 Time = 1714.39 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 = 0.060545197 0 0.5607872 water fraction, min, max = 0.056493751 0.0029358961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060544872 0 0.56078418 water fraction, min, max = 0.056494076 0.0029359448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060545197 0 0.5607872 water fraction, min, max = 0.05649375 0.0029358961 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060544872 0 0.56078418 water fraction, min, max = 0.056494076 0.0029359448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.174943e-06, Final residual = 9.7925997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7975072e-09, Final residual = 3.438244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060545198 0 0.5607872 water fraction, min, max = 0.056493751 0.0029358961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060544872 0 0.56078418 water fraction, min, max = 0.056494077 0.0029359448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060545198 0 0.5607872 water fraction, min, max = 0.056493751 0.0029358961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060544872 0 0.56078418 water fraction, min, max = 0.056494077 0.0029359448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076334e-06, Final residual = 1.9197685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474119e-09, Final residual = 6.5596545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6726.75 s ClockTime = 6786 s fluxAdjustedLocalCo Co mean: 0.12214377 max: 0.59991194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083381932 -> dtInletScale=719.58035 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=719.58035 -> dtScale=1.0001468 deltaT = 0.55463163 Time = 1714.94 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 = 0.060544546 0 0.56078116 water fraction, min, max = 0.056494402 0.0029359935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06054422 0 0.56077815 water fraction, min, max = 0.056494728 0.0029360423 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060544546 0 0.56078116 water fraction, min, max = 0.056494402 0.0029359935 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06054422 0 0.56077815 water fraction, min, max = 0.056494728 0.0029360423 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745495e-06, Final residual = 9.7897097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7900546e-09, Final residual = 3.4382329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060544546 0 0.56078117 water fraction, min, max = 0.056494402 0.0029359935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06054422 0 0.56077815 water fraction, min, max = 0.056494728 0.0029360422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060544546 0 0.56078117 water fraction, min, max = 0.056494402 0.0029359935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06054422 0 0.56077815 water fraction, min, max = 0.056494728 0.0029360422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072275e-06, Final residual = 1.9188001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466907e-09, Final residual = 6.8354782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6727.81 s ClockTime = 6787 s fluxAdjustedLocalCo Co mean: 0.12214139 max: 0.59989889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083381932 -> dtInletScale=719.58035 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=719.58035 -> dtScale=1.0001685 deltaT = 0.55463163 Time = 1715.5 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 = 0.060543894 0 0.56077513 water fraction, min, max = 0.056495054 0.0029360909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543569 0 0.56077211 water fraction, min, max = 0.056495379 0.0029361396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543894 0 0.56077513 water fraction, min, max = 0.056495053 0.0029360909 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543569 0 0.56077211 water fraction, min, max = 0.056495379 0.0029361396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.174073e-06, Final residual = 9.7862691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7855038e-09, Final residual = 3.3964849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543895 0 0.56077513 water fraction, min, max = 0.056495054 0.0029360909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543569 0 0.56077211 water fraction, min, max = 0.056495379 0.0029361396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543895 0 0.56077513 water fraction, min, max = 0.056495054 0.0029360909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543569 0 0.56077211 water fraction, min, max = 0.056495379 0.0029361396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067986e-06, Final residual = 1.9192404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9463727e-09, Final residual = 6.684618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6728.87 s ClockTime = 6788 s fluxAdjustedLocalCo Co mean: 0.12213901 max: 0.59988585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083381932 -> dtInletScale=719.58035 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=719.58035 -> dtScale=1.0001903 deltaT = 0.55473778 Time = 1716.05 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 = 0.060543243 0 0.5607691 water fraction, min, max = 0.056495705 0.0029361883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542918 0 0.56076608 water fraction, min, max = 0.05649603 0.002936237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543243 0 0.5607691 water fraction, min, max = 0.056495704 0.0029361883 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542918 0 0.56076608 water fraction, min, max = 0.05649603 0.002936237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738414e-06, Final residual = 9.7847115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7908965e-09, Final residual = 3.430271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543243 0 0.5607691 water fraction, min, max = 0.056495705 0.0029361882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542918 0 0.56076608 water fraction, min, max = 0.056496031 0.0029362369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543243 0 0.5607691 water fraction, min, max = 0.056495705 0.0029361882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542918 0 0.56076608 water fraction, min, max = 0.056496031 0.0029362369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066626e-06, Final residual = 1.9184834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430885e-09, Final residual = 6.6681147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6729.95 s ClockTime = 6789 s fluxAdjustedLocalCo Co mean: 0.12216001 max: 0.59998761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083397891 -> dtInletScale=719.44266 fluxAdjustedLocalCo dtLocalScale=1.0000206, dtInletScale=719.44266 -> dtScale=1.0000206 deltaT = 0.55473778 Time = 1716.6 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 = 0.060542592 0 0.56076307 water fraction, min, max = 0.056496356 0.0029362856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542267 0 0.56076005 water fraction, min, max = 0.056496681 0.0029363343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542592 0 0.56076307 water fraction, min, max = 0.056496355 0.0029362856 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542267 0 0.56076005 water fraction, min, max = 0.056496681 0.0029363343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734398e-06, Final residual = 9.7802778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7850991e-09, Final residual = 3.4098829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542592 0 0.56076307 water fraction, min, max = 0.056496356 0.0029362856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542267 0 0.56076005 water fraction, min, max = 0.056496681 0.0029363343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542592 0 0.56076307 water fraction, min, max = 0.056496356 0.0029362856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542267 0 0.56076005 water fraction, min, max = 0.056496681 0.0029363343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062613e-06, Final residual = 1.9141821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338568e-09, Final residual = 6.6960841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6730.99 s ClockTime = 6790 s fluxAdjustedLocalCo Co mean: 0.12215763 max: 0.59997457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083397891 -> dtInletScale=719.44266 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=719.44266 -> dtScale=1.0000424 deltaT = 0.55473778 Time = 1717.16 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 = 0.060541942 0 0.56075704 water fraction, min, max = 0.056497007 0.0029363829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060541616 0 0.56075402 water fraction, min, max = 0.056497332 0.0029364316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060541942 0 0.56075704 water fraction, min, max = 0.056497006 0.0029363829 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060541617 0 0.56075402 water fraction, min, max = 0.056497331 0.0029364316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730503e-06, Final residual = 9.7767272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7794591e-09, Final residual = 3.4108066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060541942 0 0.56075704 water fraction, min, max = 0.056497007 0.0029363829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060541616 0 0.56075402 water fraction, min, max = 0.056497332 0.0029364316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060541942 0 0.56075704 water fraction, min, max = 0.056497007 0.0029363829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060541616 0 0.56075402 water fraction, min, max = 0.056497332 0.0029364316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.105856e-06, Final residual = 1.9179125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9391026e-09, Final residual = 6.6691179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6732.06 s ClockTime = 6791 s fluxAdjustedLocalCo Co mean: 0.12215525 max: 0.59996154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083397891 -> dtInletScale=719.44266 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=719.44266 -> dtScale=1.0000641 deltaT = 0.55473778 Time = 1717.71 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 = 0.060541291 0 0.56075101 water fraction, min, max = 0.056497657 0.0029364802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540966 0 0.560748 water fraction, min, max = 0.056497982 0.0029365289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060541291 0 0.56075101 water fraction, min, max = 0.056497657 0.0029364802 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540966 0 0.560748 water fraction, min, max = 0.056497982 0.0029365289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725523e-06, Final residual = 9.7733363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7789268e-09, Final residual = 3.4406596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060541291 0 0.56075101 water fraction, min, max = 0.056497657 0.0029364802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540966 0 0.560748 water fraction, min, max = 0.056497982 0.0029365288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060541291 0 0.56075101 water fraction, min, max = 0.056497657 0.0029364802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540966 0 0.560748 water fraction, min, max = 0.056497982 0.0029365288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055143e-06, Final residual = 1.9154293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371925e-09, Final residual = 6.4962817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6733.16 s ClockTime = 6793 s fluxAdjustedLocalCo Co mean: 0.12215287 max: 0.59994851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083397891 -> dtInletScale=719.44266 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=719.44266 -> dtScale=1.0000858 deltaT = 0.55473778 Time = 1718.27 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 = 0.060540641 0 0.56074499 water fraction, min, max = 0.056498308 0.0029365775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540316 0 0.56074197 water fraction, min, max = 0.056498632 0.0029366261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540641 0 0.56074499 water fraction, min, max = 0.056498307 0.0029365775 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540316 0 0.56074197 water fraction, min, max = 0.056498632 0.0029366261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721685e-06, Final residual = 9.7691032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7663028e-09, Final residual = 3.4202161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540641 0 0.56074499 water fraction, min, max = 0.056498307 0.0029365774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540316 0 0.56074197 water fraction, min, max = 0.056498633 0.002936626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540641 0 0.56074499 water fraction, min, max = 0.056498307 0.0029365774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540316 0 0.56074197 water fraction, min, max = 0.056498633 0.002936626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053349e-06, Final residual = 1.9133976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9425027e-09, Final residual = 6.6346121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6734.23 s ClockTime = 6794 s fluxAdjustedLocalCo Co mean: 0.1221505 max: 0.59993548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083397891 -> dtInletScale=719.44266 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=719.44266 -> dtScale=1.0001075 deltaT = 0.55473778 Time = 1718.82 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 = 0.060539991 0 0.56073896 water fraction, min, max = 0.056498958 0.0029366747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539666 0 0.56073595 water fraction, min, max = 0.056499282 0.0029367233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539991 0 0.56073896 water fraction, min, max = 0.056498957 0.0029366747 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539666 0 0.56073595 water fraction, min, max = 0.056499282 0.0029367233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718755e-06, Final residual = 9.7668272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7680577e-09, Final residual = 3.4083789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539991 0 0.56073896 water fraction, min, max = 0.056498957 0.0029366746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539666 0 0.56073595 water fraction, min, max = 0.056499283 0.0029367232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539991 0 0.56073896 water fraction, min, max = 0.056498957 0.0029366746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539666 0 0.56073595 water fraction, min, max = 0.056499283 0.0029367232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050756e-06, Final residual = 1.9110577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297235e-09, Final residual = 6.7122141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6735.32 s ClockTime = 6795 s fluxAdjustedLocalCo Co mean: 0.12214812 max: 0.59992246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083397891 -> dtInletScale=719.44266 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=719.44266 -> dtScale=1.0001292 deltaT = 0.55473778 Time = 1719.38 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 = 0.060539341 0 0.56073294 water fraction, min, max = 0.056499607 0.0029367719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539016 0 0.56072993 water fraction, min, max = 0.056499932 0.0029368205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539341 0 0.56073294 water fraction, min, max = 0.056499607 0.0029367719 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539016 0 0.56072993 water fraction, min, max = 0.056499932 0.0029368205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714688e-06, Final residual = 9.7647415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.77041e-09, Final residual = 3.4189598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539341 0 0.56073294 water fraction, min, max = 0.056499607 0.0029367718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539016 0 0.56072993 water fraction, min, max = 0.056499932 0.0029368204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539341 0 0.56073294 water fraction, min, max = 0.056499607 0.0029367718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539016 0 0.56072993 water fraction, min, max = 0.056499932 0.0029368204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047109e-06, Final residual = 1.911667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9289997e-09, Final residual = 6.9008612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6736.39 s ClockTime = 6796 s fluxAdjustedLocalCo Co mean: 0.12214575 max: 0.59990945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083397891 -> dtInletScale=719.44266 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=719.44266 -> dtScale=1.0001509 deltaT = 0.55473778 Time = 1719.93 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 = 0.060538691 0 0.56072693 water fraction, min, max = 0.056500257 0.002936869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060538366 0 0.56072392 water fraction, min, max = 0.056500581 0.0029369176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060538691 0 0.56072693 water fraction, min, max = 0.056500256 0.002936869 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060538367 0 0.56072392 water fraction, min, max = 0.056500581 0.0029369176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710042e-06, Final residual = 9.7606622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.761306e-09, Final residual = 3.409071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060538691 0 0.56072693 water fraction, min, max = 0.056500257 0.002936869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060538367 0 0.56072392 water fraction, min, max = 0.056500582 0.0029369176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060538691 0 0.56072693 water fraction, min, max = 0.056500257 0.002936869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060538367 0 0.56072392 water fraction, min, max = 0.056500582 0.0029369176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043317e-06, Final residual = 1.907361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301363e-09, Final residual = 6.9857762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6737.46 s ClockTime = 6797 s fluxAdjustedLocalCo Co mean: 0.12214338 max: 0.59989644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083397891 -> dtInletScale=719.44266 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=719.44266 -> dtScale=1.0001726 deltaT = 0.55473778 Time = 1720.49 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 = 0.060538042 0 0.56072091 water fraction, min, max = 0.056500906 0.0029369661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537717 0 0.5607179 water fraction, min, max = 0.056501231 0.0029370147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060538042 0 0.56072091 water fraction, min, max = 0.056500906 0.0029369661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537718 0 0.5607179 water fraction, min, max = 0.05650123 0.0029370147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705702e-06, Final residual = 9.7583535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7646459e-09, Final residual = 3.4290359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060538042 0 0.56072091 water fraction, min, max = 0.056500906 0.0029369661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537717 0 0.5607179 water fraction, min, max = 0.056501231 0.0029370147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060538042 0 0.56072091 water fraction, min, max = 0.056500906 0.0029369661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537717 0 0.5607179 water fraction, min, max = 0.056501231 0.0029370147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.103902e-06, Final residual = 1.911216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327613e-09, Final residual = 6.5578501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6738.5 s ClockTime = 6798 s fluxAdjustedLocalCo Co mean: 0.122141 max: 0.59988343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083397891 -> dtInletScale=719.44266 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=719.44266 -> dtScale=1.0001943 deltaT = 0.55484415 Time = 1721.04 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 = 0.060537393 0 0.5607149 water fraction, min, max = 0.056501556 0.0029370632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537068 0 0.56071189 water fraction, min, max = 0.05650188 0.0029371118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537393 0 0.5607149 water fraction, min, max = 0.056501555 0.0029370632 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537068 0 0.56071189 water fraction, min, max = 0.056501879 0.0029371118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703275e-06, Final residual = 9.755179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7583919e-09, Final residual = 3.380946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537393 0 0.5607149 water fraction, min, max = 0.056501555 0.0029370632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537068 0 0.56071189 water fraction, min, max = 0.05650188 0.0029371118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537393 0 0.5607149 water fraction, min, max = 0.056501555 0.0029370632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537068 0 0.56071189 water fraction, min, max = 0.05650188 0.0029371118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037495e-06, Final residual = 1.9099055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242923e-09, Final residual = 6.5751349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6739.6 s ClockTime = 6799 s fluxAdjustedLocalCo Co mean: 0.12216205 max: 0.59998545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083413883 -> dtInletScale=719.30473 fluxAdjustedLocalCo dtLocalScale=1.0000242, dtInletScale=719.30473 -> dtScale=1.0000242 deltaT = 0.55484415 Time = 1721.6 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 = 0.060536744 0 0.56070888 water fraction, min, max = 0.056502205 0.0029371603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060536419 0 0.56070588 water fraction, min, max = 0.056502529 0.0029372089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060536744 0 0.56070888 water fraction, min, max = 0.056502204 0.0029371603 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06053642 0 0.56070588 water fraction, min, max = 0.056502528 0.0029372089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169926e-06, Final residual = 9.7521506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7495913e-09, Final residual = 3.4243253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060536744 0 0.56070888 water fraction, min, max = 0.056502204 0.0029371603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060536419 0 0.56070588 water fraction, min, max = 0.056502529 0.0029372088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060536744 0 0.56070888 water fraction, min, max = 0.056502204 0.0029371603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060536419 0 0.56070588 water fraction, min, max = 0.056502529 0.0029372088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033452e-06, Final residual = 1.9084577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9230545e-09, Final residual = 6.6701297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6740.67 s ClockTime = 6800 s fluxAdjustedLocalCo Co mean: 0.12215968 max: 0.59997245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083413883 -> dtInletScale=719.30473 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=719.30473 -> dtScale=1.0000459 deltaT = 0.55484415 Time = 1722.15 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 = 0.060536095 0 0.56070287 water fraction, min, max = 0.056502853 0.0029372574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060535771 0 0.56069987 water fraction, min, max = 0.056503177 0.0029373059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060536095 0 0.56070287 water fraction, min, max = 0.056502853 0.0029372574 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060535771 0 0.56069987 water fraction, min, max = 0.056503177 0.0029373059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694674e-06, Final residual = 9.7490835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7625237e-09, Final residual = 3.4101074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060536095 0 0.56070287 water fraction, min, max = 0.056502853 0.0029372573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060535771 0 0.56069987 water fraction, min, max = 0.056503178 0.0029373058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060536095 0 0.56070287 water fraction, min, max = 0.056502853 0.0029372573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060535771 0 0.56069987 water fraction, min, max = 0.056503178 0.0029373058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030808e-06, Final residual = 1.90851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9215932e-09, Final residual = 6.4722626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6741.74 s ClockTime = 6801 s fluxAdjustedLocalCo Co mean: 0.12215731 max: 0.59995945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083413883 -> dtInletScale=719.30473 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=719.30473 -> dtScale=1.0000676 deltaT = 0.55484415 Time = 1722.71 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 = 0.060535446 0 0.56069686 water fraction, min, max = 0.056503502 0.0029373544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060535122 0 0.56069386 water fraction, min, max = 0.056503826 0.0029374029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060535446 0 0.56069686 water fraction, min, max = 0.056503501 0.0029373544 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060535122 0 0.56069386 water fraction, min, max = 0.056503825 0.0029374029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691502e-06, Final residual = 9.7454032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.746402e-09, Final residual = 3.4235929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060535446 0 0.56069687 water fraction, min, max = 0.056503502 0.0029373543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060535122 0 0.56069386 water fraction, min, max = 0.056503826 0.0029374028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060535446 0 0.56069687 water fraction, min, max = 0.056503502 0.0029373543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060535122 0 0.56069386 water fraction, min, max = 0.056503826 0.0029374028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029061e-06, Final residual = 1.9125071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360165e-09, Final residual = 6.7094193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6742.8 s ClockTime = 6802 s fluxAdjustedLocalCo Co mean: 0.12215494 max: 0.59994646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083413883 -> dtInletScale=719.30473 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=719.30473 -> dtScale=1.0000892 deltaT = 0.55484415 Time = 1723.26 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 = 0.060534798 0 0.56069086 water fraction, min, max = 0.05650415 0.0029374514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060534474 0 0.56068786 water fraction, min, max = 0.056504474 0.0029374999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060534798 0 0.56069086 water fraction, min, max = 0.05650415 0.0029374513 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060534474 0 0.56068786 water fraction, min, max = 0.056504474 0.0029374999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688192e-06, Final residual = 9.7430767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7521684e-09, Final residual = 3.4111596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060534798 0 0.56069086 water fraction, min, max = 0.05650415 0.0029374513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060534474 0 0.56068786 water fraction, min, max = 0.056504474 0.0029374998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060534798 0 0.56069086 water fraction, min, max = 0.05650415 0.0029374513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060534474 0 0.56068786 water fraction, min, max = 0.056504474 0.0029374998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025631e-06, Final residual = 1.9132042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9413856e-09, Final residual = 6.6615942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6743.88 s ClockTime = 6803 s fluxAdjustedLocalCo Co mean: 0.12215257 max: 0.59993347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083413883 -> dtInletScale=719.30473 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=719.30473 -> dtScale=1.0001109 deltaT = 0.55484415 Time = 1723.82 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 = 0.06053415 0 0.56068485 water fraction, min, max = 0.056504798 0.0029375483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060533826 0 0.56068185 water fraction, min, max = 0.056505122 0.0029375968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06053415 0 0.56068485 water fraction, min, max = 0.056504798 0.0029375483 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060533826 0 0.56068185 water fraction, min, max = 0.056505122 0.0029375968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683688e-06, Final residual = 9.7393502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7406416e-09, Final residual = 3.3942301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06053415 0 0.56068486 water fraction, min, max = 0.056504798 0.0029375483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060533826 0 0.56068185 water fraction, min, max = 0.056505122 0.0029375967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06053415 0 0.56068486 water fraction, min, max = 0.056504798 0.0029375483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060533826 0 0.56068185 water fraction, min, max = 0.056505122 0.0029375967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022064e-06, Final residual = 1.9134711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321895e-09, Final residual = 6.6070898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6744.94 s ClockTime = 6804 s fluxAdjustedLocalCo Co mean: 0.1221502 max: 0.59992048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083413883 -> dtInletScale=719.30473 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=719.30473 -> dtScale=1.0001325 deltaT = 0.55484415 Time = 1724.37 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 = 0.060533502 0 0.56067885 water fraction, min, max = 0.056505446 0.0029376452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060533178 0 0.56067585 water fraction, min, max = 0.05650577 0.0029376937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060533502 0 0.56067885 water fraction, min, max = 0.056505446 0.0029376452 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060533179 0 0.56067585 water fraction, min, max = 0.056505769 0.0029376937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.167934e-06, Final residual = 9.7361944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7415845e-09, Final residual = 3.3860355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060533502 0 0.56067885 water fraction, min, max = 0.056505446 0.0029376452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060533178 0 0.56067585 water fraction, min, max = 0.05650577 0.0029376936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060533502 0 0.56067885 water fraction, min, max = 0.056505446 0.0029376452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060533179 0 0.56067585 water fraction, min, max = 0.05650577 0.0029376936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018223e-06, Final residual = 1.9110821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9350514e-09, Final residual = 6.3288462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6746.04 s ClockTime = 6806 s fluxAdjustedLocalCo Co mean: 0.12214784 max: 0.5999075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083413883 -> dtInletScale=719.30473 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=719.30473 -> dtScale=1.0001542 deltaT = 0.55484415 Time = 1724.93 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 = 0.060532855 0 0.56067285 water fraction, min, max = 0.056506094 0.0029377421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060532531 0 0.56066985 water fraction, min, max = 0.056506417 0.0029377906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060532855 0 0.56067285 water fraction, min, max = 0.056506093 0.0029377421 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060532531 0 0.56066985 water fraction, min, max = 0.056506417 0.0029377906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675503e-06, Final residual = 9.7313854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7429122e-09, Final residual = 3.419296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060532855 0 0.56067285 water fraction, min, max = 0.056506094 0.0029377421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060532531 0 0.56066985 water fraction, min, max = 0.056506417 0.0029377905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060532855 0 0.56067285 water fraction, min, max = 0.056506094 0.0029377421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060532531 0 0.56066985 water fraction, min, max = 0.056506417 0.0029377905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014919e-06, Final residual = 1.908386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375149e-09, Final residual = 6.8824642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6747.1 s ClockTime = 6807 s fluxAdjustedLocalCo Co mean: 0.12214547 max: 0.59989453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083413883 -> dtInletScale=719.30473 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=719.30473 -> dtScale=1.0001758 deltaT = 0.55484415 Time = 1725.48 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 = 0.060532207 0 0.56066686 water fraction, min, max = 0.056506741 0.002937839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060531884 0 0.56066386 water fraction, min, max = 0.056507064 0.0029378874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060532207 0 0.56066686 water fraction, min, max = 0.05650674 0.002937839 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060531884 0 0.56066386 water fraction, min, max = 0.056507064 0.0029378874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670712e-06, Final residual = 9.7296473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7276153e-09, Final residual = 3.404279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060532207 0 0.56066686 water fraction, min, max = 0.056506741 0.0029378389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060531884 0 0.56066386 water fraction, min, max = 0.056507065 0.0029378874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060532207 0 0.56066686 water fraction, min, max = 0.056506741 0.0029378389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060531884 0 0.56066386 water fraction, min, max = 0.056507065 0.0029378874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010759e-06, Final residual = 1.907783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310365e-09, Final residual = 6.81157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6748.16 s ClockTime = 6808 s fluxAdjustedLocalCo Co mean: 0.1221431 max: 0.59988156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083413883 -> dtInletScale=719.30473 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=719.30473 -> dtScale=1.0001974 deltaT = 0.55495075 Time = 1726.04 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 = 0.06053156 0 0.56066086 water fraction, min, max = 0.056507388 0.0029379358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060531236 0 0.56065786 water fraction, min, max = 0.056507712 0.0029379842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06053156 0 0.56066086 water fraction, min, max = 0.056507388 0.0029379358 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060531237 0 0.56065786 water fraction, min, max = 0.056507711 0.0029379842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668561e-06, Final residual = 9.7275861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7286727e-09, Final residual = 3.3887453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06053156 0 0.56066086 water fraction, min, max = 0.056507388 0.0029379358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060531237 0 0.56065786 water fraction, min, max = 0.056507712 0.0029379842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06053156 0 0.56066086 water fraction, min, max = 0.056507388 0.0029379358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060531237 0 0.56065786 water fraction, min, max = 0.056507712 0.0029379842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009043e-06, Final residual = 1.9057366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259442e-09, Final residual = 6.9182949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6749.23 s ClockTime = 6809 s fluxAdjustedLocalCo Co mean: 0.1221642 max: 0.59998384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083429908 -> dtInletScale=719.16656 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=719.16656 -> dtScale=1.0000269 deltaT = 0.55495075 Time = 1726.59 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 = 0.060530913 0 0.56065486 water fraction, min, max = 0.056508035 0.0029380326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060530589 0 0.56065187 water fraction, min, max = 0.056508358 0.002938081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060530913 0 0.56065486 water fraction, min, max = 0.056508035 0.0029380326 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06053059 0 0.56065187 water fraction, min, max = 0.056508358 0.002938081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664442e-06, Final residual = 9.7251186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7347827e-09, Final residual = 3.3963322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060530913 0 0.56065487 water fraction, min, max = 0.056508035 0.0029380326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06053059 0 0.56065187 water fraction, min, max = 0.056508359 0.002938081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060530913 0 0.56065487 water fraction, min, max = 0.056508035 0.0029380326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06053059 0 0.56065187 water fraction, min, max = 0.056508359 0.002938081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004643e-06, Final residual = 1.9059202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9357e-09, Final residual = 7.175546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6750.34 s ClockTime = 6810 s fluxAdjustedLocalCo Co mean: 0.12216184 max: 0.59997087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083429908 -> dtInletScale=719.16656 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=719.16656 -> dtScale=1.0000486 deltaT = 0.55495075 Time = 1727.15 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 = 0.060530266 0 0.56064887 water fraction, min, max = 0.056508682 0.0029381294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529943 0 0.56064588 water fraction, min, max = 0.056509005 0.0029381778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060530266 0 0.56064887 water fraction, min, max = 0.056508681 0.0029381294 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529943 0 0.56064588 water fraction, min, max = 0.056509005 0.0029381778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659589e-06, Final residual = 9.7218064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7196135e-09, Final residual = 3.4228245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060530266 0 0.56064887 water fraction, min, max = 0.056508682 0.0029381294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529943 0 0.56064588 water fraction, min, max = 0.056509005 0.0029381777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060530266 0 0.56064887 water fraction, min, max = 0.056508682 0.0029381294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529943 0 0.56064588 water fraction, min, max = 0.056509005 0.0029381777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001378e-06, Final residual = 1.9061731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360491e-09, Final residual = 6.8294964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6751.36 s ClockTime = 6811 s fluxAdjustedLocalCo Co mean: 0.12215948 max: 0.59995791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083429908 -> dtInletScale=719.16656 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=719.16656 -> dtScale=1.0000702 deltaT = 0.55495075 Time = 1727.7 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 = 0.06052962 0 0.56064288 water fraction, min, max = 0.056509329 0.0029382261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529296 0 0.56063989 water fraction, min, max = 0.056509652 0.0029382745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052962 0 0.56064288 water fraction, min, max = 0.056509328 0.0029382261 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529297 0 0.56063989 water fraction, min, max = 0.056509651 0.0029382745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655646e-06, Final residual = 9.7169124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7188544e-09, Final residual = 3.3857456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052962 0 0.56064288 water fraction, min, max = 0.056509328 0.0029382261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529297 0 0.56063989 water fraction, min, max = 0.056509652 0.0029382745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052962 0 0.56064288 water fraction, min, max = 0.056509328 0.0029382261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529297 0 0.56063989 water fraction, min, max = 0.056509652 0.0029382745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099906e-06, Final residual = 1.9030824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9281894e-09, Final residual = 7.0013637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6752.46 s ClockTime = 6812 s fluxAdjustedLocalCo Co mean: 0.12215711 max: 0.59994495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083429908 -> dtInletScale=719.16656 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=719.16656 -> dtScale=1.0000918 deltaT = 0.55495075 Time = 1728.26 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 = 0.060528973 0 0.56063689 water fraction, min, max = 0.056509975 0.0029383228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052865 0 0.5606339 water fraction, min, max = 0.056510298 0.0029383712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528973 0 0.56063689 water fraction, min, max = 0.056509974 0.0029383228 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528651 0 0.5606339 water fraction, min, max = 0.056510297 0.0029383712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652675e-06, Final residual = 9.7142746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7249352e-09, Final residual = 3.4029987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528973 0 0.5606369 water fraction, min, max = 0.056509975 0.0029383228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052865 0 0.5606339 water fraction, min, max = 0.056510298 0.0029383712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528973 0 0.5606369 water fraction, min, max = 0.056509975 0.0029383228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052865 0 0.5606339 water fraction, min, max = 0.056510298 0.0029383712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995939e-06, Final residual = 1.9071201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258201e-09, Final residual = 6.4744247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6753.52 s ClockTime = 6813 s fluxAdjustedLocalCo Co mean: 0.12215475 max: 0.599932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083429908 -> dtInletScale=719.16656 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=719.16656 -> dtScale=1.0001134 deltaT = 0.55495075 Time = 1728.81 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 = 0.060528327 0 0.56063091 water fraction, min, max = 0.056510621 0.0029384195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528004 0 0.56062792 water fraction, min, max = 0.056510944 0.0029384679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528327 0 0.56063091 water fraction, min, max = 0.05651062 0.0029384195 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528005 0 0.56062792 water fraction, min, max = 0.056510943 0.0029384679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648501e-06, Final residual = 9.7091818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7139426e-09, Final residual = 3.4028954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528327 0 0.56063091 water fraction, min, max = 0.056510621 0.0029384195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528004 0 0.56062792 water fraction, min, max = 0.056510944 0.0029384678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528327 0 0.56063091 water fraction, min, max = 0.056510621 0.0029384195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528004 0 0.56062792 water fraction, min, max = 0.056510944 0.0029384678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993331e-06, Final residual = 1.899525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210874e-09, Final residual = 6.5726329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6754.57 s ClockTime = 6814 s fluxAdjustedLocalCo Co mean: 0.12215239 max: 0.59991905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083429908 -> dtInletScale=719.16656 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=719.16656 -> dtScale=1.0001349 deltaT = 0.55495075 Time = 1729.37 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 = 0.060527681 0 0.56062493 water fraction, min, max = 0.056511267 0.0029385162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060527358 0 0.56062193 water fraction, min, max = 0.056511589 0.0029385645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060527681 0 0.56062493 water fraction, min, max = 0.056511266 0.0029385162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060527359 0 0.56062193 water fraction, min, max = 0.056511589 0.0029385645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645159e-06, Final residual = 9.7067603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7163884e-09, Final residual = 3.3933578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060527681 0 0.56062493 water fraction, min, max = 0.056511267 0.0029385162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060527359 0 0.56062193 water fraction, min, max = 0.05651159 0.0029385645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060527681 0 0.56062493 water fraction, min, max = 0.056511267 0.0029385162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060527359 0 0.56062193 water fraction, min, max = 0.05651159 0.0029385645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989392e-06, Final residual = 1.9016802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270112e-09, Final residual = 6.9918012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6755.65 s ClockTime = 6815 s fluxAdjustedLocalCo Co mean: 0.12215003 max: 0.5999061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083429908 -> dtInletScale=719.16656 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=719.16656 -> dtScale=1.0001565 deltaT = 0.55495075 Time = 1729.92 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 = 0.060527036 0 0.56061894 water fraction, min, max = 0.056511912 0.0029386128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060526713 0 0.56061595 water fraction, min, max = 0.056512235 0.0029386611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060527036 0 0.56061894 water fraction, min, max = 0.056511912 0.0029386128 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060526713 0 0.56061595 water fraction, min, max = 0.056512235 0.0029386611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639838e-06, Final residual = 9.7042156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7179418e-09, Final residual = 3.3766533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060527036 0 0.56061894 water fraction, min, max = 0.056511912 0.0029386128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060526713 0 0.56061595 water fraction, min, max = 0.056512235 0.0029386611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060527036 0 0.56061894 water fraction, min, max = 0.056511912 0.0029386128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060526713 0 0.56061595 water fraction, min, max = 0.056512235 0.0029386611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098606e-06, Final residual = 1.9010887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.921679e-09, Final residual = 6.6782222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6756.7 s ClockTime = 6816 s fluxAdjustedLocalCo Co mean: 0.12214767 max: 0.59989316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083429908 -> dtInletScale=719.16656 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=719.16656 -> dtScale=1.0001781 deltaT = 0.55495075 Time = 1730.48 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 = 0.06052639 0 0.56061296 water fraction, min, max = 0.056512558 0.0029387094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060526068 0 0.56060998 water fraction, min, max = 0.05651288 0.0029387577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052639 0 0.56061296 water fraction, min, max = 0.056512557 0.0029387094 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060526068 0 0.56060998 water fraction, min, max = 0.05651288 0.0029387577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636754e-06, Final residual = 9.7001816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7067797e-09, Final residual = 3.3933078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052639 0 0.56061297 water fraction, min, max = 0.056512558 0.0029387094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060526068 0 0.56060998 water fraction, min, max = 0.056512881 0.0029387577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052639 0 0.56061297 water fraction, min, max = 0.056512558 0.0029387094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060526068 0 0.56060998 water fraction, min, max = 0.056512881 0.0029387577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984468e-06, Final residual = 1.8988806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9229406e-09, Final residual = 6.8743321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6757.74 s ClockTime = 6817 s fluxAdjustedLocalCo Co mean: 0.12214531 max: 0.59988023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083429908 -> dtInletScale=719.16656 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=719.16656 -> dtScale=1.0001997 deltaT = 0.55505757 Time = 1731.03 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 = 0.060525745 0 0.56060699 water fraction, min, max = 0.056513203 0.002938806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525423 0 0.560604 water fraction, min, max = 0.056513525 0.0029388543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525745 0 0.56060699 water fraction, min, max = 0.056513203 0.002938806 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525423 0 0.560604 water fraction, min, max = 0.056513525 0.0029388543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634663e-06, Final residual = 9.6992388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7008406e-09, Final residual = 3.4039003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525745 0 0.56060699 water fraction, min, max = 0.056513203 0.0029388059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525423 0 0.560604 water fraction, min, max = 0.056513526 0.0029388542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525745 0 0.56060699 water fraction, min, max = 0.056513203 0.0029388059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525423 0 0.560604 water fraction, min, max = 0.056513526 0.0029388542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981863e-06, Final residual = 1.9018689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250834e-09, Final residual = 6.5566148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6758.82 s ClockTime = 6818 s fluxAdjustedLocalCo Co mean: 0.12216646 max: 0.59998277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083445968 -> dtInletScale=719.02815 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=719.02815 -> dtScale=1.0000287 deltaT = 0.55505757 Time = 1731.59 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 = 0.0605251 0 0.56060101 water fraction, min, max = 0.056513848 0.0029389025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060524778 0 0.56059802 water fraction, min, max = 0.05651417 0.0029389508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0605251 0 0.56060101 water fraction, min, max = 0.056513848 0.0029389025 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060524778 0 0.56059802 water fraction, min, max = 0.05651417 0.0029389508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629957e-06, Final residual = 9.6940306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6976715e-09, Final residual = 3.3538953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0605251 0 0.56060101 water fraction, min, max = 0.056513848 0.0029389025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060524778 0 0.56059802 water fraction, min, max = 0.056514171 0.0029389508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0605251 0 0.56060101 water fraction, min, max = 0.056513848 0.0029389025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060524778 0 0.56059802 water fraction, min, max = 0.056514171 0.0029389508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977455e-06, Final residual = 1.9003066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244471e-09, Final residual = 6.7403732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6759.89 s ClockTime = 6820 s fluxAdjustedLocalCo Co mean: 0.1221641 max: 0.59996983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083445968 -> dtInletScale=719.02815 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=719.02815 -> dtScale=1.0000503 deltaT = 0.55505757 Time = 1732.14 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 = 0.060524455 0 0.56059504 water fraction, min, max = 0.056514493 0.002938999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060524133 0 0.56059205 water fraction, min, max = 0.056514815 0.0029390473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060524455 0 0.56059504 water fraction, min, max = 0.056514492 0.002938999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060524133 0 0.56059205 water fraction, min, max = 0.056514815 0.0029390473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624831e-06, Final residual = 9.6902152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6933799e-09, Final residual = 3.4037451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060524455 0 0.56059504 water fraction, min, max = 0.056514493 0.002938999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060524133 0 0.56059205 water fraction, min, max = 0.056514815 0.0029390473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060524455 0 0.56059504 water fraction, min, max = 0.056514493 0.002938999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060524133 0 0.56059205 water fraction, min, max = 0.056514815 0.0029390473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972525e-06, Final residual = 1.9057861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254215e-09, Final residual = 6.4122993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6760.94 s ClockTime = 6821 s fluxAdjustedLocalCo Co mean: 0.12216175 max: 0.59995691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083445968 -> dtInletScale=719.02815 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=719.02815 -> dtScale=1.0000718 deltaT = 0.55505757 Time = 1732.7 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 = 0.060523811 0 0.56058906 water fraction, min, max = 0.056515138 0.0029390955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060523488 0 0.56058608 water fraction, min, max = 0.05651546 0.0029391438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060523811 0 0.56058906 water fraction, min, max = 0.056515137 0.0029390955 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060523489 0 0.56058608 water fraction, min, max = 0.056515459 0.0029391438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620171e-06, Final residual = 9.685606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.685889e-09, Final residual = 3.3922537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060523811 0 0.56058907 water fraction, min, max = 0.056515137 0.0029390955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060523489 0 0.56058608 water fraction, min, max = 0.05651546 0.0029391437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060523811 0 0.56058907 water fraction, min, max = 0.056515137 0.0029390955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060523489 0 0.56058608 water fraction, min, max = 0.05651546 0.0029391437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969134e-06, Final residual = 1.9018368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285232e-09, Final residual = 6.6214148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6761.99 s ClockTime = 6822 s fluxAdjustedLocalCo Co mean: 0.12215939 max: 0.59994399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083445968 -> dtInletScale=719.02815 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=719.02815 -> dtScale=1.0000934 deltaT = 0.55505757 Time = 1733.25 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 = 0.060523166 0 0.5605831 water fraction, min, max = 0.056515782 0.002939192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060522844 0 0.56058011 water fraction, min, max = 0.056516104 0.0029392402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060523166 0 0.5605831 water fraction, min, max = 0.056515781 0.002939192 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060522845 0 0.56058011 water fraction, min, max = 0.056516103 0.0029392402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616189e-06, Final residual = 9.6821047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6835798e-09, Final residual = 3.3782325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060523166 0 0.5605831 water fraction, min, max = 0.056515782 0.0029391919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060522844 0 0.56058011 water fraction, min, max = 0.056516104 0.0029392402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060523166 0 0.5605831 water fraction, min, max = 0.056515782 0.0029391919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060522844 0 0.56058011 water fraction, min, max = 0.056516104 0.0029392402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965276e-06, Final residual = 1.8988742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210045e-09, Final residual = 6.7202582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6763.09 s ClockTime = 6823 s fluxAdjustedLocalCo Co mean: 0.12215704 max: 0.59993107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083445968 -> dtInletScale=719.02815 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=719.02815 -> dtScale=1.0001149 deltaT = 0.55505757 Time = 1733.81 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 = 0.060522522 0 0.56057713 water fraction, min, max = 0.056516426 0.0029392884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0605222 0 0.56057414 water fraction, min, max = 0.056516748 0.0029393366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060522522 0 0.56057713 water fraction, min, max = 0.056516426 0.0029392884 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060522201 0 0.56057414 water fraction, min, max = 0.056516747 0.0029393366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612181e-06, Final residual = 9.6797726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6875889e-09, Final residual = 3.3853816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060522522 0 0.56057713 water fraction, min, max = 0.056516426 0.0029392884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0605222 0 0.56057414 water fraction, min, max = 0.056516748 0.0029393366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060522522 0 0.56057713 water fraction, min, max = 0.056516426 0.0029392884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0605222 0 0.56057414 water fraction, min, max = 0.056516748 0.0029393366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961335e-06, Final residual = 1.8980747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144983e-09, Final residual = 6.6601224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6764.16 s ClockTime = 6824 s fluxAdjustedLocalCo Co mean: 0.12215468 max: 0.59991816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083445968 -> dtInletScale=719.02815 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=719.02815 -> dtScale=1.0001364 deltaT = 0.55505757 Time = 1734.36 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 = 0.060521878 0 0.56057116 water fraction, min, max = 0.05651707 0.0029393848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060521556 0 0.56056818 water fraction, min, max = 0.056517392 0.002939433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060521878 0 0.56057116 water fraction, min, max = 0.056517069 0.0029393848 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060521557 0 0.56056818 water fraction, min, max = 0.056517391 0.002939433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607819e-06, Final residual = 9.676089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6827123e-09, Final residual = 3.3940551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060521878 0 0.56057116 water fraction, min, max = 0.05651707 0.0029393847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060521557 0 0.56056818 water fraction, min, max = 0.056517392 0.0029394329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060521878 0 0.56057116 water fraction, min, max = 0.05651707 0.0029393847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060521557 0 0.56056818 water fraction, min, max = 0.056517392 0.0029394329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958034e-06, Final residual = 1.9003654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165191e-09, Final residual = 6.7852942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6765.22 s ClockTime = 6825 s fluxAdjustedLocalCo Co mean: 0.12215233 max: 0.59990525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083445968 -> dtInletScale=719.02815 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=719.02815 -> dtScale=1.0001579 deltaT = 0.55505757 Time = 1734.92 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 = 0.060521235 0 0.5605652 water fraction, min, max = 0.056517714 0.0029394811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060520913 0 0.56056222 water fraction, min, max = 0.056518035 0.0029395293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060521235 0 0.5605652 water fraction, min, max = 0.056517713 0.0029394811 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060520913 0 0.56056222 water fraction, min, max = 0.056518035 0.0029395293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603014e-06, Final residual = 9.6722472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6676021e-09, Final residual = 3.3736512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060521235 0 0.5605652 water fraction, min, max = 0.056517713 0.0029394811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060520913 0 0.56056222 water fraction, min, max = 0.056518035 0.0029395293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060521235 0 0.5605652 water fraction, min, max = 0.056517713 0.0029394811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060520913 0 0.56056222 water fraction, min, max = 0.056518035 0.0029395293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953284e-06, Final residual = 1.8990484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203459e-09, Final residual = 6.7730811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6766.32 s ClockTime = 6826 s fluxAdjustedLocalCo Co mean: 0.12214997 max: 0.59989234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083445968 -> dtInletScale=719.02815 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=719.02815 -> dtScale=1.0001795 deltaT = 0.55505757 Time = 1735.47 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 = 0.060520591 0 0.56055924 water fraction, min, max = 0.056518357 0.0029395775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052027 0 0.56055626 water fraction, min, max = 0.056518678 0.0029396257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060520591 0 0.56055924 water fraction, min, max = 0.056518356 0.0029395775 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052027 0 0.56055626 water fraction, min, max = 0.056518678 0.0029396257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598706e-06, Final residual = 9.6691865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6795226e-09, Final residual = 3.397913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060520591 0 0.56055924 water fraction, min, max = 0.056518357 0.0029395774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052027 0 0.56055626 water fraction, min, max = 0.056518679 0.0029396256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060520591 0 0.56055924 water fraction, min, max = 0.056518357 0.0029395774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052027 0 0.56055626 water fraction, min, max = 0.056518679 0.0029396256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094947e-06, Final residual = 1.9007823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.917541e-09, Final residual = 6.6201921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6767.37 s ClockTime = 6827 s fluxAdjustedLocalCo Co mean: 0.12214762 max: 0.59987944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083445968 -> dtInletScale=719.02815 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=719.02815 -> dtScale=1.000201 deltaT = 0.55516462 Time = 1736.03 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 = 0.060519948 0 0.56055328 water fraction, min, max = 0.056519 0.0029396738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060519626 0 0.5605503 water fraction, min, max = 0.056519322 0.002939722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060519948 0 0.56055328 water fraction, min, max = 0.056519 0.0029396738 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060519627 0 0.5605503 water fraction, min, max = 0.056519321 0.002939722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596169e-06, Final residual = 9.6667263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6704031e-09, Final residual = 3.3591043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060519948 0 0.56055328 water fraction, min, max = 0.056519 0.0029396737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060519627 0 0.5605503 water fraction, min, max = 0.056519322 0.0029397219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060519948 0 0.56055328 water fraction, min, max = 0.056519 0.0029396737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060519627 0 0.5605503 water fraction, min, max = 0.056519322 0.0029397219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947585e-06, Final residual = 1.8967744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241288e-09, Final residual = 6.874725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6768.44 s ClockTime = 6828 s fluxAdjustedLocalCo Co mean: 0.12216883 max: 0.59998224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083462062 -> dtInletScale=718.8895 fluxAdjustedLocalCo dtLocalScale=1.0000296, dtInletScale=718.8895 -> dtScale=1.0000296 deltaT = 0.55516462 Time = 1736.58 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 = 0.060519305 0 0.56054732 water fraction, min, max = 0.056519643 0.0029397701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518983 0 0.56054434 water fraction, min, max = 0.056519965 0.0029398182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060519305 0 0.56054732 water fraction, min, max = 0.056519643 0.0029397701 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518984 0 0.56054434 water fraction, min, max = 0.056519964 0.0029398182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592337e-06, Final residual = 9.6641978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6665523e-09, Final residual = 3.3775944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060519305 0 0.56054732 water fraction, min, max = 0.056519643 0.00293977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518984 0 0.56054434 water fraction, min, max = 0.056519965 0.0029398182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060519305 0 0.56054732 water fraction, min, max = 0.056519643 0.00293977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518984 0 0.56054434 water fraction, min, max = 0.056519965 0.0029398182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944331e-06, Final residual = 1.8957981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148791e-09, Final residual = 6.7587212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6769.5 s ClockTime = 6829 s fluxAdjustedLocalCo Co mean: 0.12216648 max: 0.59996934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083462062 -> dtInletScale=718.8895 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=718.8895 -> dtScale=1.0000511 deltaT = 0.55516462 Time = 1737.14 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 = 0.060518662 0 0.56054136 water fraction, min, max = 0.056520286 0.0029398663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518341 0 0.56053839 water fraction, min, max = 0.056520607 0.0029399145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518662 0 0.56054136 water fraction, min, max = 0.056520286 0.0029398663 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518341 0 0.56053839 water fraction, min, max = 0.056520607 0.0029399145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588258e-06, Final residual = 9.6595035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6603139e-09, Final residual = 3.3795746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518662 0 0.56054136 water fraction, min, max = 0.056520286 0.0029398663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518341 0 0.56053839 water fraction, min, max = 0.056520608 0.0029399144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518662 0 0.56054136 water fraction, min, max = 0.056520286 0.0029398663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518341 0 0.56053839 water fraction, min, max = 0.056520608 0.0029399144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0940363e-06, Final residual = 1.8962841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.906595e-09, Final residual = 6.5223369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6770.58 s ClockTime = 6830 s fluxAdjustedLocalCo Co mean: 0.12216412 max: 0.59995645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083462062 -> dtInletScale=718.8895 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=718.8895 -> dtScale=1.0000726 deltaT = 0.55516462 Time = 1737.69 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 = 0.060518019 0 0.56053541 water fraction, min, max = 0.056520929 0.0029399625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517698 0 0.56053243 water fraction, min, max = 0.05652125 0.0029400107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518019 0 0.56053541 water fraction, min, max = 0.056520928 0.0029399625 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517698 0 0.56053243 water fraction, min, max = 0.05652125 0.0029400107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583755e-06, Final residual = 9.6565764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6580504e-09, Final residual = 3.3566475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518019 0 0.56053541 water fraction, min, max = 0.056520929 0.0029399625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517698 0 0.56053243 water fraction, min, max = 0.05652125 0.0029400106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518019 0 0.56053541 water fraction, min, max = 0.056520929 0.0029399625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517698 0 0.56053243 water fraction, min, max = 0.05652125 0.0029400106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936615e-06, Final residual = 1.8968297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.909291e-09, Final residual = 6.5895485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6771.64 s ClockTime = 6831 s fluxAdjustedLocalCo Co mean: 0.12216177 max: 0.59994357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083462062 -> dtInletScale=718.8895 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=718.8895 -> dtScale=1.0000941 deltaT = 0.55516462 Time = 1738.25 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 = 0.060517377 0 0.56052946 water fraction, min, max = 0.056521571 0.0029400587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517056 0 0.56052648 water fraction, min, max = 0.056521892 0.0029401068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517377 0 0.56052946 water fraction, min, max = 0.056521571 0.0029400587 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517056 0 0.56052648 water fraction, min, max = 0.056521892 0.0029401068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579286e-06, Final residual = 9.6513854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6528845e-09, Final residual = 3.3558305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517377 0 0.56052946 water fraction, min, max = 0.056521571 0.0029400587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517056 0 0.56052648 water fraction, min, max = 0.056521892 0.0029401068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517377 0 0.56052946 water fraction, min, max = 0.056521571 0.0029400587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517056 0 0.56052648 water fraction, min, max = 0.056521892 0.0029401068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932741e-06, Final residual = 1.8946981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087852e-09, Final residual = 6.5287039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6772.71 s ClockTime = 6832 s fluxAdjustedLocalCo Co mean: 0.12215943 max: 0.59993069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083462062 -> dtInletScale=718.8895 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=718.8895 -> dtScale=1.0001155 deltaT = 0.55516462 Time = 1738.8 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 = 0.060516735 0 0.56052351 water fraction, min, max = 0.056522213 0.0029401549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060516414 0 0.56052053 water fraction, min, max = 0.056522534 0.002940203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060516735 0 0.56052351 water fraction, min, max = 0.056522213 0.0029401549 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060516414 0 0.56052053 water fraction, min, max = 0.056522534 0.002940203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.157523e-06, Final residual = 9.6474481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.648013e-09, Final residual = 3.3541606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060516735 0 0.56052351 water fraction, min, max = 0.056522213 0.0029401549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060516414 0 0.56052053 water fraction, min, max = 0.056522535 0.0029402029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060516735 0 0.56052351 water fraction, min, max = 0.056522213 0.0029401549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060516414 0 0.56052053 water fraction, min, max = 0.056522535 0.0029402029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929402e-06, Final residual = 1.8923668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070352e-09, Final residual = 6.4577916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6773.75 s ClockTime = 6834 s fluxAdjustedLocalCo Co mean: 0.12215708 max: 0.59991781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083462062 -> dtInletScale=718.8895 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=718.8895 -> dtScale=1.000137 deltaT = 0.55516462 Time = 1739.36 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 = 0.060516093 0 0.56051756 water fraction, min, max = 0.056522855 0.002940251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515772 0 0.56051459 water fraction, min, max = 0.056523176 0.0029402991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060516093 0 0.56051756 water fraction, min, max = 0.056522855 0.002940251 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515772 0 0.56051459 water fraction, min, max = 0.056523176 0.0029402991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571074e-06, Final residual = 9.6432197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.64106e-09, Final residual = 3.3780554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060516093 0 0.56051756 water fraction, min, max = 0.056522855 0.002940251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515772 0 0.56051459 water fraction, min, max = 0.056523176 0.002940299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060516093 0 0.56051756 water fraction, min, max = 0.056522855 0.002940251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515772 0 0.56051459 water fraction, min, max = 0.056523176 0.002940299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925707e-06, Final residual = 1.8921616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000799e-09, Final residual = 6.5169516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6774.83 s ClockTime = 6835 s fluxAdjustedLocalCo Co mean: 0.12215473 max: 0.59990494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083462062 -> dtInletScale=718.8895 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=718.8895 -> dtScale=1.0001585 deltaT = 0.55516462 Time = 1739.91 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 = 0.060515451 0 0.56051162 water fraction, min, max = 0.056523497 0.0029403471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051513 0 0.56050864 water fraction, min, max = 0.056523818 0.0029403952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515451 0 0.56051162 water fraction, min, max = 0.056523497 0.0029403471 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515131 0 0.56050864 water fraction, min, max = 0.056523817 0.0029403952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566881e-06, Final residual = 9.6397903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6469506e-09, Final residual = 3.3621736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515451 0 0.56051162 water fraction, min, max = 0.056523497 0.0029403471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515131 0 0.56050864 water fraction, min, max = 0.056523818 0.0029403951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515451 0 0.56051162 water fraction, min, max = 0.056523497 0.0029403471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515131 0 0.56050864 water fraction, min, max = 0.056523818 0.0029403951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922381e-06, Final residual = 1.8892357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013996e-09, Final residual = 6.4963801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6775.91 s ClockTime = 6836 s fluxAdjustedLocalCo Co mean: 0.12215238 max: 0.59989207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083462062 -> dtInletScale=718.8895 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=718.8895 -> dtScale=1.0001799 deltaT = 0.55516462 Time = 1740.47 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 = 0.06051481 0 0.56050567 water fraction, min, max = 0.056524139 0.0029404432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060514489 0 0.5605027 water fraction, min, max = 0.056524459 0.0029404912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051481 0 0.56050567 water fraction, min, max = 0.056524138 0.0029404432 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060514489 0 0.5605027 water fraction, min, max = 0.056524459 0.0029404912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562898e-06, Final residual = 9.6365025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.640581e-09, Final residual = 3.3641322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051481 0 0.56050567 water fraction, min, max = 0.056524138 0.0029404431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060514489 0 0.5605027 water fraction, min, max = 0.056524459 0.0029404912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051481 0 0.56050567 water fraction, min, max = 0.056524138 0.0029404431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060514489 0 0.5605027 water fraction, min, max = 0.056524459 0.0029404912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918297e-06, Final residual = 1.8900992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031992e-09, Final residual = 6.5682086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6776.95 s ClockTime = 6837 s fluxAdjustedLocalCo Co mean: 0.12215004 max: 0.5998792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083462062 -> dtInletScale=718.8895 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=718.8895 -> dtScale=1.0002014 deltaT = 0.5552719 Time = 1741.02 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 = 0.060514168 0 0.56049973 water fraction, min, max = 0.05652478 0.0029405392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060513848 0 0.56049676 water fraction, min, max = 0.0565251 0.0029405873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060514168 0 0.56049973 water fraction, min, max = 0.056524779 0.0029405392 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060513848 0 0.56049676 water fraction, min, max = 0.0565251 0.0029405873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560339e-06, Final residual = 9.6349441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6353486e-09, Final residual = 3.3633942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060514168 0 0.56049973 water fraction, min, max = 0.05652478 0.0029405392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060513848 0 0.56049676 water fraction, min, max = 0.056525101 0.0029405872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060514168 0 0.56049973 water fraction, min, max = 0.05652478 0.0029405392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060513848 0 0.56049676 water fraction, min, max = 0.056525101 0.0029405872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916412e-06, Final residual = 1.889307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8982038e-09, Final residual = 6.6169997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6778 s ClockTime = 6838 s fluxAdjustedLocalCo Co mean: 0.1221713 max: 0.59998226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008347819 -> dtInletScale=718.75061 fluxAdjustedLocalCo dtLocalScale=1.0000296, dtInletScale=718.75061 -> dtScale=1.0000296 deltaT = 0.5552719 Time = 1741.58 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 = 0.060513527 0 0.56049379 water fraction, min, max = 0.056525421 0.0029406352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060513207 0 0.56049082 water fraction, min, max = 0.056525741 0.0029406833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060513527 0 0.56049379 water fraction, min, max = 0.05652542 0.0029406352 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060513207 0 0.56049082 water fraction, min, max = 0.056525741 0.0029406833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556232e-06, Final residual = 9.632125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6346589e-09, Final residual = 3.3605157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060513527 0 0.56049379 water fraction, min, max = 0.056525421 0.0029406352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060513207 0 0.56049082 water fraction, min, max = 0.056525742 0.0029406832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060513527 0 0.56049379 water fraction, min, max = 0.056525421 0.0029406352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060513207 0 0.56049082 water fraction, min, max = 0.056525742 0.0029406832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.091272e-06, Final residual = 1.8904061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972832e-09, Final residual = 6.3985168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6779.08 s ClockTime = 6839 s fluxAdjustedLocalCo Co mean: 0.12216895 max: 0.5999694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008347819 -> dtInletScale=718.75061 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=718.75061 -> dtScale=1.000051 deltaT = 0.5552719 Time = 1742.13 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 = 0.060512886 0 0.56048785 water fraction, min, max = 0.056526062 0.0029407312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512566 0 0.56048488 water fraction, min, max = 0.056526382 0.0029407793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512886 0 0.56048785 water fraction, min, max = 0.056526061 0.0029407312 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512566 0 0.56048488 water fraction, min, max = 0.056526382 0.0029407793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551909e-06, Final residual = 9.6269757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6273775e-09, Final residual = 3.3565592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512886 0 0.56048785 water fraction, min, max = 0.056526062 0.0029407312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512566 0 0.56048488 water fraction, min, max = 0.056526382 0.0029407792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512886 0 0.56048785 water fraction, min, max = 0.056526062 0.0029407312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512566 0 0.56048488 water fraction, min, max = 0.056526382 0.0029407792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908595e-06, Final residual = 1.8894018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027984e-09, Final residual = 6.6500294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6780.18 s ClockTime = 6840 s fluxAdjustedLocalCo Co mean: 0.12216661 max: 0.59995654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008347819 -> dtInletScale=718.75061 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=718.75061 -> dtScale=1.0000724 deltaT = 0.5552719 Time = 1742.69 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 = 0.060512246 0 0.56048192 water fraction, min, max = 0.056526703 0.0029408272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060511925 0 0.56047895 water fraction, min, max = 0.056527023 0.0029408752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512246 0 0.56048192 water fraction, min, max = 0.056526702 0.0029408272 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060511926 0 0.56047895 water fraction, min, max = 0.056527022 0.0029408752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547317e-06, Final residual = 9.6243412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6276566e-09, Final residual = 3.3572685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512246 0 0.56048192 water fraction, min, max = 0.056526703 0.0029408272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060511926 0 0.56047895 water fraction, min, max = 0.056527023 0.0029408751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512246 0 0.56048192 water fraction, min, max = 0.056526702 0.0029408272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060511926 0 0.56047895 water fraction, min, max = 0.056527023 0.0029408751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904549e-06, Final residual = 1.8882921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.90079e-09, Final residual = 6.7022769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6781.23 s ClockTime = 6841 s fluxAdjustedLocalCo Co mean: 0.12216426 max: 0.59994369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008347819 -> dtInletScale=718.75061 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=718.75061 -> dtScale=1.0000939 deltaT = 0.5552719 Time = 1743.24 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 = 0.060511605 0 0.56047598 water fraction, min, max = 0.056527343 0.0029409231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060511285 0 0.56047302 water fraction, min, max = 0.056527663 0.0029409711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060511605 0 0.56047598 water fraction, min, max = 0.056527343 0.0029409231 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060511285 0 0.56047302 water fraction, min, max = 0.056527663 0.0029409711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.154262e-06, Final residual = 9.6196033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6186436e-09, Final residual = 3.3416364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060511605 0 0.56047598 water fraction, min, max = 0.056527343 0.0029409231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060511285 0 0.56047302 water fraction, min, max = 0.056527663 0.0029409711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060511605 0 0.56047598 water fraction, min, max = 0.056527343 0.0029409231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060511285 0 0.56047302 water fraction, min, max = 0.056527663 0.0029409711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901183e-06, Final residual = 1.8905766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8982427e-09, Final residual = 6.415503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6782.3 s ClockTime = 6842 s fluxAdjustedLocalCo Co mean: 0.12216192 max: 0.59993084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008347819 -> dtInletScale=718.75061 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=718.75061 -> dtScale=1.0001153 deltaT = 0.5552719 Time = 1743.8 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 = 0.060510965 0 0.56047005 water fraction, min, max = 0.056527983 0.002941019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510645 0 0.56046709 water fraction, min, max = 0.056528303 0.002941067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510965 0 0.56047005 water fraction, min, max = 0.056527983 0.002941019 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510645 0 0.56046709 water fraction, min, max = 0.056528303 0.002941067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538065e-06, Final residual = 9.6144943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6169331e-09, Final residual = 3.3514971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510965 0 0.56047005 water fraction, min, max = 0.056527983 0.002941019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510645 0 0.56046709 water fraction, min, max = 0.056528303 0.0029410669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510965 0 0.56047005 water fraction, min, max = 0.056527983 0.002941019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510645 0 0.56046709 water fraction, min, max = 0.056528303 0.0029410669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897934e-06, Final residual = 1.8867461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972962e-09, Final residual = 6.628372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6783.39 s ClockTime = 6843 s fluxAdjustedLocalCo Co mean: 0.12215958 max: 0.599918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008347819 -> dtInletScale=718.75061 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=718.75061 -> dtScale=1.0001367 deltaT = 0.5552719 Time = 1744.35 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 = 0.060510325 0 0.56046412 water fraction, min, max = 0.056528623 0.0029411149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510005 0 0.56046116 water fraction, min, max = 0.056528943 0.0029411629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510325 0 0.56046412 water fraction, min, max = 0.056528623 0.0029411149 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510005 0 0.56046116 water fraction, min, max = 0.056528943 0.0029411629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533968e-06, Final residual = 9.6115932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6134981e-09, Final residual = 3.358912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510325 0 0.56046412 water fraction, min, max = 0.056528623 0.0029411149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510005 0 0.56046116 water fraction, min, max = 0.056528943 0.0029411628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510325 0 0.56046412 water fraction, min, max = 0.056528623 0.0029411149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510005 0 0.56046116 water fraction, min, max = 0.056528943 0.0029411628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894001e-06, Final residual = 1.8879574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8961891e-09, Final residual = 6.4342335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6784.48 s ClockTime = 6844 s fluxAdjustedLocalCo Co mean: 0.12215724 max: 0.59990517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008347819 -> dtInletScale=718.75061 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=718.75061 -> dtScale=1.0001581 deltaT = 0.5552719 Time = 1744.91 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 = 0.060509685 0 0.56045819 water fraction, min, max = 0.056529263 0.0029412107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509365 0 0.56045523 water fraction, min, max = 0.056529583 0.0029412587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509685 0 0.56045819 water fraction, min, max = 0.056529263 0.0029412107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509366 0 0.56045523 water fraction, min, max = 0.056529582 0.0029412587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529537e-06, Final residual = 9.6075998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6071507e-09, Final residual = 3.3608284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509685 0 0.5604582 water fraction, min, max = 0.056529263 0.0029412107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509366 0 0.56045523 water fraction, min, max = 0.056529583 0.0029412586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509685 0 0.5604582 water fraction, min, max = 0.056529263 0.0029412107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509366 0 0.56045523 water fraction, min, max = 0.056529583 0.0029412586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889965e-06, Final residual = 1.8870867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8984861e-09, Final residual = 6.5197943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6785.54 s ClockTime = 6846 s fluxAdjustedLocalCo Co mean: 0.1221549 max: 0.59989233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008347819 -> dtInletScale=718.75061 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=718.75061 -> dtScale=1.0001795 deltaT = 0.5552719 Time = 1745.47 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 = 0.060509046 0 0.56045227 water fraction, min, max = 0.056529903 0.0029413065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060508726 0 0.56044931 water fraction, min, max = 0.056530222 0.0029413545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509046 0 0.56045227 water fraction, min, max = 0.056529902 0.0029413065 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060508726 0 0.56044931 water fraction, min, max = 0.056530222 0.0029413545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525324e-06, Final residual = 9.6040087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6048982e-09, Final residual = 3.3497776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509046 0 0.56045227 water fraction, min, max = 0.056529902 0.0029413065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060508726 0 0.56044931 water fraction, min, max = 0.056530222 0.0029413544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509046 0 0.56045227 water fraction, min, max = 0.056529902 0.0029413065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060508726 0 0.56044931 water fraction, min, max = 0.056530222 0.0029413544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886349e-06, Final residual = 1.8866668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990914e-09, Final residual = 6.6773705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6786.61 s ClockTime = 6847 s fluxAdjustedLocalCo Co mean: 0.12215256 max: 0.5998795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008347819 -> dtInletScale=718.75061 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=718.75061 -> dtScale=1.0002009 deltaT = 0.55537941 Time = 1746.02 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 = 0.060508406 0 0.56044635 water fraction, min, max = 0.056530542 0.0029414023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060508087 0 0.56044338 water fraction, min, max = 0.056530861 0.0029414502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060508406 0 0.56044635 water fraction, min, max = 0.056530541 0.0029414023 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060508087 0 0.56044338 water fraction, min, max = 0.056530861 0.0029414502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522926e-06, Final residual = 9.6030638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6046754e-09, Final residual = 3.359732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060508406 0 0.56044635 water fraction, min, max = 0.056530542 0.0029414023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060508087 0 0.56044338 water fraction, min, max = 0.056530862 0.0029414502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060508406 0 0.56044635 water fraction, min, max = 0.056530542 0.0029414023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060508087 0 0.56044338 water fraction, min, max = 0.056530862 0.0029414502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884722e-06, Final residual = 1.885899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942538e-09, Final residual = 6.5699018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6787.69 s ClockTime = 6848 s fluxAdjustedLocalCo Co mean: 0.12217387 max: 0.59998282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083494352 -> dtInletScale=718.61148 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=718.61148 -> dtScale=1.0000286 deltaT = 0.55537941 Time = 1746.58 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 = 0.060507767 0 0.56044042 water fraction, min, max = 0.056531181 0.0029414981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060507447 0 0.56043746 water fraction, min, max = 0.0565315 0.002941546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060507767 0 0.56044042 water fraction, min, max = 0.056531181 0.0029414981 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060507448 0 0.56043746 water fraction, min, max = 0.0565315 0.002941546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519076e-06, Final residual = 9.599471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6022299e-09, Final residual = 3.3535706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060507767 0 0.56044042 water fraction, min, max = 0.056531181 0.0029414981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060507448 0 0.56043746 water fraction, min, max = 0.056531501 0.0029415459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060507767 0 0.56044042 water fraction, min, max = 0.056531181 0.0029414981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060507448 0 0.56043746 water fraction, min, max = 0.056531501 0.0029415459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880936e-06, Final residual = 1.8860718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000297e-09, Final residual = 6.5649898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6788.74 s ClockTime = 6849 s fluxAdjustedLocalCo Co mean: 0.12217153 max: 0.59996999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083494352 -> dtInletScale=718.61148 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=718.61148 -> dtScale=1.00005 deltaT = 0.55537941 Time = 1747.13 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 = 0.060507128 0 0.5604345 water fraction, min, max = 0.05653182 0.0029415938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060506809 0 0.56043154 water fraction, min, max = 0.056532139 0.0029416417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060507128 0 0.5604345 water fraction, min, max = 0.05653182 0.0029415938 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060506809 0 0.56043154 water fraction, min, max = 0.056532139 0.0029416417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.151461e-06, Final residual = 9.59555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5984412e-09, Final residual = 3.3490295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060507128 0 0.5604345 water fraction, min, max = 0.05653182 0.0029415938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060506809 0 0.56043154 water fraction, min, max = 0.05653214 0.0029416417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060507128 0 0.5604345 water fraction, min, max = 0.05653182 0.0029415938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060506809 0 0.56043154 water fraction, min, max = 0.05653214 0.0029416417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876679e-06, Final residual = 1.8855883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9010703e-09, Final residual = 6.7239141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6789.83 s ClockTime = 6850 s fluxAdjustedLocalCo Co mean: 0.12216919 max: 0.59995717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083494352 -> dtInletScale=718.61148 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=718.61148 -> dtScale=1.0000714 deltaT = 0.55537941 Time = 1747.69 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 = 0.060506489 0 0.56042858 water fraction, min, max = 0.056532459 0.0029416895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050617 0 0.56042563 water fraction, min, max = 0.056532778 0.0029417374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060506489 0 0.56042858 water fraction, min, max = 0.056532458 0.0029416895 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050617 0 0.56042563 water fraction, min, max = 0.056532778 0.0029417374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.151019e-06, Final residual = 9.5928466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.598071e-09, Final residual = 3.3439687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060506489 0 0.56042859 water fraction, min, max = 0.056532459 0.0029416895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050617 0 0.56042563 water fraction, min, max = 0.056532778 0.0029417373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060506489 0 0.56042859 water fraction, min, max = 0.056532459 0.0029416895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050617 0 0.56042563 water fraction, min, max = 0.056532778 0.0029417373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.087353e-06, Final residual = 1.8817629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925641e-09, Final residual = 6.5465368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6790.89 s ClockTime = 6851 s fluxAdjustedLocalCo Co mean: 0.12216686 max: 0.59994436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083494352 -> dtInletScale=718.61148 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=718.61148 -> dtScale=1.0000927 deltaT = 0.55537941 Time = 1748.24 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 = 0.060505851 0 0.56042267 water fraction, min, max = 0.056533097 0.0029417852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060505532 0 0.56041971 water fraction, min, max = 0.056533416 0.0029418331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060505851 0 0.56042267 water fraction, min, max = 0.056533097 0.0029417852 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060505532 0 0.56041971 water fraction, min, max = 0.056533416 0.0029418331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506622e-06, Final residual = 9.5890276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5965746e-09, Final residual = 3.3444312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060505851 0 0.56042267 water fraction, min, max = 0.056533097 0.0029417852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060505532 0 0.56041971 water fraction, min, max = 0.056533417 0.002941833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060505851 0 0.56042267 water fraction, min, max = 0.056533097 0.0029417852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060505532 0 0.56041971 water fraction, min, max = 0.056533417 0.002941833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869684e-06, Final residual = 1.8836904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8948631e-09, Final residual = 6.5564336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6791.96 s ClockTime = 6852 s fluxAdjustedLocalCo Co mean: 0.12216452 max: 0.59993155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083494352 -> dtInletScale=718.61148 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=718.61148 -> dtScale=1.0001141 deltaT = 0.55537941 Time = 1748.8 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 = 0.060505212 0 0.56041675 water fraction, min, max = 0.056533736 0.0029418808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060504893 0 0.5604138 water fraction, min, max = 0.056534055 0.0029419287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060505212 0 0.56041675 water fraction, min, max = 0.056533735 0.0029418808 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060504894 0 0.5604138 water fraction, min, max = 0.056534054 0.0029419287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501974e-06, Final residual = 9.5858661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5917593e-09, Final residual = 3.358728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060505213 0 0.56041676 water fraction, min, max = 0.056533736 0.0029418808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060504894 0 0.5604138 water fraction, min, max = 0.056534055 0.0029419286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060505213 0 0.56041676 water fraction, min, max = 0.056533736 0.0029418808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060504894 0 0.5604138 water fraction, min, max = 0.056534055 0.0029419286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865564e-06, Final residual = 1.8846463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.892821e-09, Final residual = 6.5662396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6793.03 s ClockTime = 6853 s fluxAdjustedLocalCo Co mean: 0.12216219 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083494352 -> dtInletScale=718.61148 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=718.61148 -> dtScale=1.0001355 deltaT = 0.55537941 Time = 1749.35 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 = 0.060504574 0 0.56041084 water fraction, min, max = 0.056534374 0.0029419764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060504255 0 0.56040789 water fraction, min, max = 0.056534693 0.0029420243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060504574 0 0.56041084 water fraction, min, max = 0.056534373 0.0029419764 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060504256 0 0.56040789 water fraction, min, max = 0.056534692 0.0029420243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497346e-06, Final residual = 9.5816509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5808035e-09, Final residual = 3.3462563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060504575 0 0.56041084 water fraction, min, max = 0.056534374 0.0029419764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060504256 0 0.56040789 water fraction, min, max = 0.056534693 0.0029420242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060504575 0 0.56041084 water fraction, min, max = 0.056534374 0.0029419764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060504256 0 0.56040789 water fraction, min, max = 0.056534693 0.0029420242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862093e-06, Final residual = 1.8820749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926522e-09, Final residual = 6.5202694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6794.12 s ClockTime = 6854 s fluxAdjustedLocalCo Co mean: 0.12215985 max: 0.59990594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083494352 -> dtInletScale=718.61148 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=718.61148 -> dtScale=1.0001568 deltaT = 0.55537941 Time = 1749.91 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 = 0.060503937 0 0.56040493 water fraction, min, max = 0.056535012 0.002942072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060503618 0 0.56040198 water fraction, min, max = 0.05653533 0.0029421198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060503937 0 0.56040493 water fraction, min, max = 0.056535011 0.002942072 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060503618 0 0.56040198 water fraction, min, max = 0.05653533 0.0029421198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493453e-06, Final residual = 9.5784037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5814727e-09, Final residual = 3.3367532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060503937 0 0.56040493 water fraction, min, max = 0.056535012 0.002942072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060503618 0 0.56040198 water fraction, min, max = 0.056535331 0.0029421198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060503937 0 0.56040493 water fraction, min, max = 0.056535012 0.002942072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060503618 0 0.56040198 water fraction, min, max = 0.056535331 0.0029421198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858251e-06, Final residual = 1.881106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902803e-09, Final residual = 6.559331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6795.18 s ClockTime = 6855 s fluxAdjustedLocalCo Co mean: 0.12215752 max: 0.59989314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083494352 -> dtInletScale=718.61148 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=718.61148 -> dtScale=1.0001781 deltaT = 0.55537941 Time = 1750.46 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 = 0.060503299 0 0.56039903 water fraction, min, max = 0.056535649 0.0029421676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050298 0 0.56039607 water fraction, min, max = 0.056535968 0.0029422154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060503299 0 0.56039903 water fraction, min, max = 0.056535649 0.0029421676 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502981 0 0.56039607 water fraction, min, max = 0.056535967 0.0029422154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489314e-06, Final residual = 9.575705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5751578e-09, Final residual = 3.3464455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060503299 0 0.56039903 water fraction, min, max = 0.056535649 0.0029421675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050298 0 0.56039607 water fraction, min, max = 0.056535968 0.0029422153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060503299 0 0.56039903 water fraction, min, max = 0.056535649 0.0029421675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050298 0 0.56039607 water fraction, min, max = 0.056535968 0.0029422153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.085447e-06, Final residual = 1.8820224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8968233e-09, Final residual = 6.6586553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6796.24 s ClockTime = 6856 s fluxAdjustedLocalCo Co mean: 0.12215519 max: 0.59988034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083494352 -> dtInletScale=718.61148 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=718.61148 -> dtScale=1.0001995 deltaT = 0.55548714 Time = 1751.02 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 = 0.060502662 0 0.56039312 water fraction, min, max = 0.056536287 0.0029422631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502343 0 0.56039017 water fraction, min, max = 0.056536605 0.0029423109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502662 0 0.56039312 water fraction, min, max = 0.056536286 0.0029422631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502343 0 0.56039017 water fraction, min, max = 0.056536605 0.0029423109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486785e-06, Final residual = 9.5738124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5780926e-09, Final residual = 3.3507821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502662 0 0.56039312 water fraction, min, max = 0.056536287 0.0029422631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502343 0 0.56039017 water fraction, min, max = 0.056536605 0.0029423108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502662 0 0.56039312 water fraction, min, max = 0.056536287 0.0029422631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502343 0 0.56039017 water fraction, min, max = 0.056536605 0.0029423108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852813e-06, Final residual = 1.879888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935883e-09, Final residual = 6.7542517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6797.36 s ClockTime = 6857 s fluxAdjustedLocalCo Co mean: 0.12217655 max: 0.59998392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083510549 -> dtInletScale=718.47211 fluxAdjustedLocalCo dtLocalScale=1.0000268, dtInletScale=718.47211 -> dtScale=1.0000268 deltaT = 0.55548714 Time = 1751.57 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 = 0.060502024 0 0.56038722 water fraction, min, max = 0.056536924 0.0029423586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060501706 0 0.56038426 water fraction, min, max = 0.056537242 0.0029424064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502024 0 0.56038722 water fraction, min, max = 0.056536923 0.0029423586 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060501706 0 0.56038426 water fraction, min, max = 0.056537242 0.0029424064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483047e-06, Final residual = 9.5703298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5674115e-09, Final residual = 3.3422762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502024 0 0.56038722 water fraction, min, max = 0.056536924 0.0029423586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060501706 0 0.56038426 water fraction, min, max = 0.056537243 0.0029424063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502024 0 0.56038722 water fraction, min, max = 0.056536924 0.0029423586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060501706 0 0.56038426 water fraction, min, max = 0.056537243 0.0029424063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850418e-06, Final residual = 1.8801993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.891596e-09, Final residual = 6.5490895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6798.44 s ClockTime = 6859 s fluxAdjustedLocalCo Co mean: 0.12217422 max: 0.59997113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083510549 -> dtInletScale=718.47211 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=718.47211 -> dtScale=1.0000481 deltaT = 0.55548714 Time = 1752.13 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 = 0.060501387 0 0.56038131 water fraction, min, max = 0.056537561 0.0029424541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060501069 0 0.56037836 water fraction, min, max = 0.056537879 0.0029425018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060501387 0 0.56038131 water fraction, min, max = 0.056537561 0.0029424541 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060501069 0 0.56037836 water fraction, min, max = 0.056537879 0.0029425018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479943e-06, Final residual = 9.5674585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5673261e-09, Final residual = 3.3277518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060501387 0 0.56038131 water fraction, min, max = 0.056537561 0.002942454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060501069 0 0.56037836 water fraction, min, max = 0.05653788 0.0029425018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060501387 0 0.56038131 water fraction, min, max = 0.056537561 0.002942454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060501069 0 0.56037836 water fraction, min, max = 0.05653788 0.0029425018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847555e-06, Final residual = 1.8801661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901898e-09, Final residual = 6.663808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6799.49 s ClockTime = 6860 s fluxAdjustedLocalCo Co mean: 0.12217189 max: 0.59995834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083510549 -> dtInletScale=718.47211 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=718.47211 -> dtScale=1.0000694 deltaT = 0.55548714 Time = 1752.69 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 = 0.06050075 0 0.56037541 water fraction, min, max = 0.056538198 0.0029425495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060500432 0 0.56037246 water fraction, min, max = 0.056538516 0.0029425973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050075 0 0.56037541 water fraction, min, max = 0.056538197 0.0029425495 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060500432 0 0.56037246 water fraction, min, max = 0.056538516 0.0029425973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476186e-06, Final residual = 9.5647504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.569983e-09, Final residual = 3.3341379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050075 0 0.56037541 water fraction, min, max = 0.056538198 0.0029425495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060500432 0 0.56037246 water fraction, min, max = 0.056538516 0.0029425972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050075 0 0.56037541 water fraction, min, max = 0.056538198 0.0029425495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060500432 0 0.56037246 water fraction, min, max = 0.056538516 0.0029425972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844829e-06, Final residual = 1.8749585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819897e-09, Final residual = 6.4468032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6800.55 s ClockTime = 6861 s fluxAdjustedLocalCo Co mean: 0.12216956 max: 0.59994556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083510549 -> dtInletScale=718.47211 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=718.47211 -> dtScale=1.0000907 deltaT = 0.55548714 Time = 1753.24 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 = 0.060500114 0 0.56036951 water fraction, min, max = 0.056538834 0.0029426449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499795 0 0.56036657 water fraction, min, max = 0.056539152 0.0029426927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060500114 0 0.56036951 water fraction, min, max = 0.056538834 0.0029426449 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499796 0 0.56036657 water fraction, min, max = 0.056539152 0.0029426927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472896e-06, Final residual = 9.5613995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5654196e-09, Final residual = 3.3288775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060500114 0 0.56036952 water fraction, min, max = 0.056538834 0.0029426449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499796 0 0.56036657 water fraction, min, max = 0.056539153 0.0029426926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060500114 0 0.56036952 water fraction, min, max = 0.056538834 0.0029426449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499796 0 0.56036657 water fraction, min, max = 0.056539153 0.0029426926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.084135e-06, Final residual = 1.8753217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8858962e-09, Final residual = 6.5354996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6801.62 s ClockTime = 6862 s fluxAdjustedLocalCo Co mean: 0.12216723 max: 0.59993279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083510549 -> dtInletScale=718.47211 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=718.47211 -> dtScale=1.000112 deltaT = 0.55548714 Time = 1753.8 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 = 0.060499477 0 0.56036362 water fraction, min, max = 0.056539471 0.0029427403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499159 0 0.56036067 water fraction, min, max = 0.056539789 0.002942788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499477 0 0.56036362 water fraction, min, max = 0.05653947 0.0029427403 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06049916 0 0.56036067 water fraction, min, max = 0.056539788 0.002942788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468632e-06, Final residual = 9.5580878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5584066e-09, Final residual = 3.3412451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499477 0 0.56036362 water fraction, min, max = 0.056539471 0.0029427403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499159 0 0.56036067 water fraction, min, max = 0.056539789 0.002942788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499477 0 0.56036362 water fraction, min, max = 0.056539471 0.0029427403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499159 0 0.56036067 water fraction, min, max = 0.056539789 0.002942788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.083788e-06, Final residual = 1.8746757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8846882e-09, Final residual = 6.7613574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6802.74 s ClockTime = 6863 s fluxAdjustedLocalCo Co mean: 0.1221649 max: 0.59992002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083510549 -> dtInletScale=718.47211 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=718.47211 -> dtScale=1.0001333 deltaT = 0.55548714 Time = 1754.35 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 = 0.060498841 0 0.56035772 water fraction, min, max = 0.056540107 0.0029428357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060498523 0 0.56035478 water fraction, min, max = 0.056540425 0.0029428834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060498841 0 0.56035772 water fraction, min, max = 0.056540106 0.0029428357 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060498524 0 0.56035478 water fraction, min, max = 0.056540424 0.0029428834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464259e-06, Final residual = 9.5547638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5570631e-09, Final residual = 3.3389881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060498841 0 0.56035772 water fraction, min, max = 0.056540107 0.0029428356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060498523 0 0.56035478 water fraction, min, max = 0.056540425 0.0029428833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060498841 0 0.56035772 water fraction, min, max = 0.056540107 0.0029428356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060498523 0 0.56035478 water fraction, min, max = 0.056540425 0.0029428833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833889e-06, Final residual = 1.8757305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851334e-09, Final residual = 6.6044403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6803.81 s ClockTime = 6864 s fluxAdjustedLocalCo Co mean: 0.12216257 max: 0.59990725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083510549 -> dtInletScale=718.47211 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=718.47211 -> dtScale=1.0001546 deltaT = 0.55548714 Time = 1754.91 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 = 0.060498205 0 0.56035183 water fraction, min, max = 0.056540743 0.002942931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060497887 0 0.56034889 water fraction, min, max = 0.056541061 0.0029429787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060498205 0 0.56035183 water fraction, min, max = 0.056540742 0.002942931 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060497888 0 0.56034889 water fraction, min, max = 0.05654106 0.0029429787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460292e-06, Final residual = 9.5511447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5485888e-09, Final residual = 3.3269569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060498205 0 0.56035183 water fraction, min, max = 0.056540743 0.002942931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060497888 0 0.56034889 water fraction, min, max = 0.056541061 0.0029429786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060498205 0 0.56035183 water fraction, min, max = 0.056540743 0.002942931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060497888 0 0.56034889 water fraction, min, max = 0.056541061 0.0029429786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829934e-06, Final residual = 1.8752576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.889576e-09, Final residual = 6.5850059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6804.87 s ClockTime = 6865 s fluxAdjustedLocalCo Co mean: 0.12216024 max: 0.59989449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083510549 -> dtInletScale=718.47211 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=718.47211 -> dtScale=1.0001759 deltaT = 0.55548714 Time = 1755.46 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 = 0.06049757 0 0.56034594 water fraction, min, max = 0.056541379 0.0029430263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060497252 0 0.560343 water fraction, min, max = 0.056541696 0.0029430739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06049757 0 0.56034594 water fraction, min, max = 0.056541378 0.0029430263 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060497252 0 0.560343 water fraction, min, max = 0.056541696 0.0029430739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456026e-06, Final residual = 9.5474772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.547136e-09, Final residual = 3.3338808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06049757 0 0.56034594 water fraction, min, max = 0.056541379 0.0029430262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060497252 0 0.560343 water fraction, min, max = 0.056541696 0.0029430739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06049757 0 0.56034594 water fraction, min, max = 0.056541379 0.0029430262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060497252 0 0.560343 water fraction, min, max = 0.056541696 0.0029430739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826609e-06, Final residual = 1.8755647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863646e-09, Final residual = 6.6257353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6805.94 s ClockTime = 6866 s fluxAdjustedLocalCo Co mean: 0.12215792 max: 0.59988173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083510549 -> dtInletScale=718.47211 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=718.47211 -> dtScale=1.0001972 deltaT = 0.55559511 Time = 1756.02 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 = 0.060496934 0 0.56034005 water fraction, min, max = 0.056542014 0.0029431216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060496616 0 0.56033711 water fraction, min, max = 0.056542332 0.0029431692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060496934 0 0.56034005 water fraction, min, max = 0.056542014 0.0029431216 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060496617 0 0.56033711 water fraction, min, max = 0.056542331 0.0029431692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.145384e-06, Final residual = 9.5464428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5473155e-09, Final residual = 3.3331039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060496934 0 0.56034005 water fraction, min, max = 0.056542014 0.0029431215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060496617 0 0.56033711 water fraction, min, max = 0.056542332 0.0029431692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060496934 0 0.56034005 water fraction, min, max = 0.056542014 0.0029431215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060496617 0 0.56033711 water fraction, min, max = 0.056542332 0.0029431692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824696e-06, Final residual = 1.8771354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.886159e-09, Final residual = 6.6372321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6807.05 s ClockTime = 6867 s fluxAdjustedLocalCo Co mean: 0.12217933 max: 0.59998556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008352678 -> dtInletScale=718.33249 fluxAdjustedLocalCo dtLocalScale=1.0000241, dtInletScale=718.33249 -> dtScale=1.0000241 deltaT = 0.55559511 Time = 1756.57 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 = 0.060496299 0 0.56033417 water fraction, min, max = 0.05654265 0.0029432168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495981 0 0.56033122 water fraction, min, max = 0.056542967 0.0029432644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060496299 0 0.56033417 water fraction, min, max = 0.056542649 0.0029432168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495981 0 0.56033122 water fraction, min, max = 0.056542967 0.0029432644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.14498e-06, Final residual = 9.5440108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5434134e-09, Final residual = 3.3325596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060496299 0 0.56033417 water fraction, min, max = 0.056542649 0.0029432168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495981 0 0.56033122 water fraction, min, max = 0.056542967 0.0029432644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060496299 0 0.56033417 water fraction, min, max = 0.056542649 0.0029432168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495981 0 0.56033122 water fraction, min, max = 0.056542967 0.0029432644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821261e-06, Final residual = 1.8748814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.881491e-09, Final residual = 6.6111582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6808.09 s ClockTime = 6868 s fluxAdjustedLocalCo Co mean: 0.12217701 max: 0.59997281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008352678 -> dtInletScale=718.33249 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=718.33249 -> dtScale=1.0000453 deltaT = 0.55559511 Time = 1757.13 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 = 0.060495664 0 0.56032828 water fraction, min, max = 0.056543285 0.002943312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495346 0 0.56032534 water fraction, min, max = 0.056543602 0.0029433596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495664 0 0.56032828 water fraction, min, max = 0.056543284 0.002943312 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495346 0 0.56032534 water fraction, min, max = 0.056543602 0.0029433596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445887e-06, Final residual = 9.5399154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5455164e-09, Final residual = 3.3381139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495664 0 0.56032828 water fraction, min, max = 0.056543285 0.002943312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495346 0 0.56032534 water fraction, min, max = 0.056543602 0.0029433596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495664 0 0.56032828 water fraction, min, max = 0.056543285 0.002943312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495346 0 0.56032534 water fraction, min, max = 0.056543602 0.0029433596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818021e-06, Final residual = 1.8771914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896397e-09, Final residual = 6.708764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6809.15 s ClockTime = 6869 s fluxAdjustedLocalCo Co mean: 0.12217468 max: 0.59996006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008352678 -> dtInletScale=718.33249 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=718.33249 -> dtScale=1.0000666 deltaT = 0.55559511 Time = 1757.69 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 = 0.060495029 0 0.5603224 water fraction, min, max = 0.05654392 0.0029434072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060494711 0 0.56031946 water fraction, min, max = 0.056544237 0.0029434548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495029 0 0.5603224 water fraction, min, max = 0.056543919 0.0029434072 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060494712 0 0.56031946 water fraction, min, max = 0.056544236 0.0029434548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441514e-06, Final residual = 9.5367819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5426389e-09, Final residual = 3.3283466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495029 0 0.5603224 water fraction, min, max = 0.056543919 0.0029434072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060494711 0 0.56031946 water fraction, min, max = 0.056544237 0.0029434548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495029 0 0.5603224 water fraction, min, max = 0.056543919 0.0029434072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060494711 0 0.56031946 water fraction, min, max = 0.056544237 0.0029434548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813995e-06, Final residual = 1.8756964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851242e-09, Final residual = 6.6584166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6810.23 s ClockTime = 6870 s fluxAdjustedLocalCo Co mean: 0.12217236 max: 0.59994731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008352678 -> dtInletScale=718.33249 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=718.33249 -> dtScale=1.0000878 deltaT = 0.55559511 Time = 1758.24 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 = 0.060494394 0 0.56031652 water fraction, min, max = 0.056544554 0.0029435024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060494077 0 0.56031358 water fraction, min, max = 0.056544871 0.00294355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060494394 0 0.56031652 water fraction, min, max = 0.056544554 0.0029435024 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060494077 0 0.56031358 water fraction, min, max = 0.056544871 0.00294355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437926e-06, Final residual = 9.5337124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5400921e-09, Final residual = 3.3445034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060494394 0 0.56031652 water fraction, min, max = 0.056544554 0.0029435023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060494077 0 0.56031358 water fraction, min, max = 0.056544872 0.0029435499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060494394 0 0.56031652 water fraction, min, max = 0.056544554 0.0029435023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060494077 0 0.56031358 water fraction, min, max = 0.056544872 0.0029435499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811244e-06, Final residual = 1.8745937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867309e-09, Final residual = 6.5293223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6811.32 s ClockTime = 6872 s fluxAdjustedLocalCo Co mean: 0.12217004 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008352678 -> dtInletScale=718.33249 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=718.33249 -> dtScale=1.0001091 deltaT = 0.55559511 Time = 1758.8 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 = 0.060493759 0 0.56031064 water fraction, min, max = 0.056545189 0.0029435975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493442 0 0.5603077 water fraction, min, max = 0.056545506 0.0029436451 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493759 0 0.56031064 water fraction, min, max = 0.056545188 0.0029435975 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493443 0 0.5603077 water fraction, min, max = 0.056545505 0.0029436451 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434215e-06, Final residual = 9.5298529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5367967e-09, Final residual = 3.3304801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06049376 0 0.56031064 water fraction, min, max = 0.056545189 0.0029435975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493442 0 0.5603077 water fraction, min, max = 0.056545506 0.002943645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06049376 0 0.56031064 water fraction, min, max = 0.056545189 0.0029435975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493442 0 0.5603077 water fraction, min, max = 0.056545506 0.002943645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807656e-06, Final residual = 1.8730236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819949e-09, Final residual = 6.5417071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6812.38 s ClockTime = 6873 s fluxAdjustedLocalCo Co mean: 0.12216772 max: 0.59992183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008352678 -> dtInletScale=718.33249 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=718.33249 -> dtScale=1.0001303 deltaT = 0.55559511 Time = 1759.35 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 = 0.060493125 0 0.56030476 water fraction, min, max = 0.056545823 0.0029436926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060492808 0 0.56030183 water fraction, min, max = 0.05654614 0.0029437401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493125 0 0.56030476 water fraction, min, max = 0.056545822 0.0029436926 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060492808 0 0.56030183 water fraction, min, max = 0.056546139 0.0029437401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430189e-06, Final residual = 9.527014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5294112e-09, Final residual = 3.3335033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493125 0 0.56030476 water fraction, min, max = 0.056545823 0.0029436926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060492808 0 0.56030183 water fraction, min, max = 0.05654614 0.0029437401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493125 0 0.56030476 water fraction, min, max = 0.056545823 0.0029436926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060492808 0 0.56030183 water fraction, min, max = 0.05654614 0.0029437401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803939e-06, Final residual = 1.8752751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8853558e-09, Final residual = 6.6022012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6813.5 s ClockTime = 6874 s fluxAdjustedLocalCo Co mean: 0.12216539 max: 0.5999091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008352678 -> dtInletScale=718.33249 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=718.33249 -> dtScale=1.0001515 deltaT = 0.55559511 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 = 0.060492491 0 0.56029889 water fraction, min, max = 0.056546457 0.0029437876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060492174 0 0.56029595 water fraction, min, max = 0.056546774 0.0029438352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060492491 0 0.56029889 water fraction, min, max = 0.056546456 0.0029437876 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060492175 0 0.56029595 water fraction, min, max = 0.056546773 0.0029438352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425553e-06, Final residual = 9.5231504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5247097e-09, Final residual = 3.3149739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060492491 0 0.56029889 water fraction, min, max = 0.056546457 0.0029437876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060492174 0 0.56029595 water fraction, min, max = 0.056546774 0.0029438351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060492491 0 0.56029889 water fraction, min, max = 0.056546457 0.0029437876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060492174 0 0.56029595 water fraction, min, max = 0.056546774 0.0029438351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799674e-06, Final residual = 1.8744374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840872e-09, Final residual = 6.3936422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6814.58 s ClockTime = 6875 s fluxAdjustedLocalCo Co mean: 0.12216307 max: 0.59989637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008352678 -> dtInletScale=718.33249 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=718.33249 -> dtScale=1.0001727 deltaT = 0.55559511 Time = 1760.46 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 = 0.060491857 0 0.56029302 water fraction, min, max = 0.056547091 0.0029438827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060491541 0 0.56029008 water fraction, min, max = 0.056547407 0.0029439302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060491857 0 0.56029302 water fraction, min, max = 0.05654709 0.0029438827 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060491541 0 0.56029008 water fraction, min, max = 0.056547407 0.0029439302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421447e-06, Final residual = 9.5193689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.518502e-09, Final residual = 3.3323761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060491858 0 0.56029302 water fraction, min, max = 0.056547091 0.0029438827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060491541 0 0.56029008 water fraction, min, max = 0.056547408 0.0029439302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060491858 0 0.56029302 water fraction, min, max = 0.056547091 0.0029438827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060491541 0 0.56029008 water fraction, min, max = 0.056547408 0.0029439302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796581e-06, Final residual = 1.871487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834281e-09, Final residual = 6.5875778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6815.63 s ClockTime = 6876 s fluxAdjustedLocalCo Co mean: 0.12216075 max: 0.59988365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008352678 -> dtInletScale=718.33249 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=718.33249 -> dtScale=1.000194 deltaT = 0.55570331 Time = 1761.02 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 = 0.060491224 0 0.56028715 water fraction, min, max = 0.056547724 0.0029439777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060490907 0 0.56028421 water fraction, min, max = 0.056548041 0.0029440252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060491224 0 0.56028715 water fraction, min, max = 0.056547724 0.0029439777 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060490907 0 0.56028421 water fraction, min, max = 0.056548041 0.0029440252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419616e-06, Final residual = 9.5184252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5154745e-09, Final residual = 3.3321118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060491224 0 0.56028715 water fraction, min, max = 0.056547724 0.0029439777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060490907 0 0.56028421 water fraction, min, max = 0.056548041 0.0029440252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060491224 0 0.56028715 water fraction, min, max = 0.056547724 0.0029439777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060490907 0 0.56028421 water fraction, min, max = 0.056548041 0.0029440252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793985e-06, Final residual = 1.8753058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866847e-09, Final residual = 6.6289783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6816.69 s ClockTime = 6877 s fluxAdjustedLocalCo Co mean: 0.12218222 max: 0.59998775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083543046 -> dtInletScale=718.19263 fluxAdjustedLocalCo dtLocalScale=1.0000204, dtInletScale=718.19263 -> dtScale=1.0000204 deltaT = 0.55570331 Time = 1761.57 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 = 0.06049059 0 0.56028128 water fraction, min, max = 0.056548358 0.0029440727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060490274 0 0.56027834 water fraction, min, max = 0.056548674 0.0029441202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06049059 0 0.56028128 water fraction, min, max = 0.056548357 0.0029440727 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060490274 0 0.56027834 water fraction, min, max = 0.056548674 0.0029441202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414264e-06, Final residual = 9.5150084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5187933e-09, Final residual = 3.3295492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06049059 0 0.56028128 water fraction, min, max = 0.056548358 0.0029440727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060490274 0 0.56027834 water fraction, min, max = 0.056548675 0.0029441201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06049059 0 0.56028128 water fraction, min, max = 0.056548358 0.0029440727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060490274 0 0.56027834 water fraction, min, max = 0.056548675 0.0029441201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788429e-06, Final residual = 1.8763849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851774e-09, Final residual = 6.5265012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6817.79 s ClockTime = 6878 s fluxAdjustedLocalCo Co mean: 0.12217991 max: 0.59997503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083543046 -> dtInletScale=718.19263 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=718.19263 -> dtScale=1.0000416 deltaT = 0.55570331 Time = 1762.13 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 = 0.060489957 0 0.56027541 water fraction, min, max = 0.056548991 0.0029441677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048964 0 0.56027248 water fraction, min, max = 0.056549307 0.0029442152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060489957 0 0.56027541 water fraction, min, max = 0.056548991 0.0029441676 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060489641 0 0.56027248 water fraction, min, max = 0.056549307 0.0029442151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410082e-06, Final residual = 9.5109175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.517988e-09, Final residual = 3.3174482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060489957 0 0.56027541 water fraction, min, max = 0.056548991 0.0029441676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060489641 0 0.56027248 water fraction, min, max = 0.056549308 0.0029442151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060489957 0 0.56027541 water fraction, min, max = 0.056548991 0.0029441676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060489641 0 0.56027248 water fraction, min, max = 0.056549308 0.0029442151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784786e-06, Final residual = 1.878832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907485e-09, Final residual = 6.7872022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6818.84 s ClockTime = 6879 s fluxAdjustedLocalCo Co mean: 0.12217759 max: 0.59996231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083543046 -> dtInletScale=718.19263 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=718.19263 -> dtScale=1.0000628 deltaT = 0.55570331 Time = 1762.69 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 = 0.060489324 0 0.56026954 water fraction, min, max = 0.056549624 0.0029442626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060489008 0 0.56026661 water fraction, min, max = 0.05654994 0.0029443101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060489324 0 0.56026954 water fraction, min, max = 0.056549624 0.0029442626 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060489008 0 0.56026661 water fraction, min, max = 0.05654994 0.0029443101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405686e-06, Final residual = 9.5078422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5090771e-09, Final residual = 3.3156646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060489324 0 0.56026954 water fraction, min, max = 0.056549624 0.0029442626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060489008 0 0.56026661 water fraction, min, max = 0.056549941 0.00294431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060489324 0 0.56026954 water fraction, min, max = 0.056549624 0.0029442626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060489008 0 0.56026661 water fraction, min, max = 0.056549941 0.00294431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780535e-06, Final residual = 1.8798673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8894671e-09, Final residual = 6.6861209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6819.9 s ClockTime = 6880 s fluxAdjustedLocalCo Co mean: 0.12217527 max: 0.5999496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083543046 -> dtInletScale=718.19263 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=718.19263 -> dtScale=1.000084 deltaT = 0.55570331 Time = 1763.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060488691 0 0.56026368 water fraction, min, max = 0.056550257 0.0029443575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060488375 0 0.56026075 water fraction, min, max = 0.056550573 0.002944405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060488691 0 0.56026368 water fraction, min, max = 0.056550256 0.0029443575 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060488375 0 0.56026075 water fraction, min, max = 0.056550573 0.002944405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401248e-06, Final residual = 9.5040558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5103792e-09, Final residual = 3.3294765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060488691 0 0.56026368 water fraction, min, max = 0.056550257 0.0029443575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060488375 0 0.56026075 water fraction, min, max = 0.056550573 0.0029444049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060488691 0 0.56026368 water fraction, min, max = 0.056550257 0.0029443575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060488375 0 0.56026075 water fraction, min, max = 0.056550573 0.0029444049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777522e-06, Final residual = 1.8778487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8846478e-09, Final residual = 6.560985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6820.94 s ClockTime = 6881 s fluxAdjustedLocalCo Co mean: 0.12217295 max: 0.59993689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083543046 -> dtInletScale=718.19263 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=718.19263 -> dtScale=1.0001052 deltaT = 0.55570331 Time = 1763.8 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 = 0.060488059 0 0.56025782 water fraction, min, max = 0.05655089 0.0029444524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060487742 0 0.56025489 water fraction, min, max = 0.056551206 0.0029444998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060488059 0 0.56025782 water fraction, min, max = 0.056550889 0.0029444524 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060487743 0 0.56025489 water fraction, min, max = 0.056551205 0.0029444998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397524e-06, Final residual = 9.5001247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5035504e-09, Final residual = 3.3215993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060488059 0 0.56025782 water fraction, min, max = 0.056550889 0.0029444523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060487743 0 0.56025489 water fraction, min, max = 0.056551206 0.0029444998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060488059 0 0.56025782 water fraction, min, max = 0.056550889 0.0029444523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060487743 0 0.56025489 water fraction, min, max = 0.056551206 0.0029444998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773308e-06, Final residual = 1.8782294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912754e-09, Final residual = 6.5696198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6822.02 s ClockTime = 6882 s fluxAdjustedLocalCo Co mean: 0.12217064 max: 0.59992419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083543046 -> dtInletScale=718.19263 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=718.19263 -> dtScale=1.0001264 deltaT = 0.55570331 Time = 1764.35 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 = 0.060487426 0 0.56025196 water fraction, min, max = 0.056551522 0.0029445472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048711 0 0.56024903 water fraction, min, max = 0.056551838 0.0029445946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060487426 0 0.56025196 water fraction, min, max = 0.056551521 0.0029445472 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060487111 0 0.56024903 water fraction, min, max = 0.056551837 0.0029445946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393137e-06, Final residual = 9.4971003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4994143e-09, Final residual = 3.3030466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060487426 0 0.56025196 water fraction, min, max = 0.056551522 0.0029445472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048711 0 0.56024903 water fraction, min, max = 0.056551838 0.0029445946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060487426 0 0.56025196 water fraction, min, max = 0.056551522 0.0029445472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048711 0 0.56024903 water fraction, min, max = 0.056551838 0.0029445946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769721e-06, Final residual = 1.8766329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860406e-09, Final residual = 6.6296592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6823.07 s ClockTime = 6883 s fluxAdjustedLocalCo Co mean: 0.12216832 max: 0.59991149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083543046 -> dtInletScale=718.19263 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=718.19263 -> dtScale=1.0001475 deltaT = 0.55570331 Time = 1764.91 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 = 0.060486794 0 0.5602461 water fraction, min, max = 0.056552154 0.002944642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060486478 0 0.56024318 water fraction, min, max = 0.05655247 0.0029446894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060486794 0 0.5602461 water fraction, min, max = 0.056552153 0.002944642 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060486479 0 0.56024318 water fraction, min, max = 0.056552469 0.0029446894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389121e-06, Final residual = 9.493834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4965471e-09, Final residual = 3.3184401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060486794 0 0.5602461 water fraction, min, max = 0.056552154 0.002944642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060486478 0 0.56024318 water fraction, min, max = 0.05655247 0.0029446894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060486794 0 0.5602461 water fraction, min, max = 0.056552154 0.002944642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060486478 0 0.56024318 water fraction, min, max = 0.05655247 0.0029446894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766087e-06, Final residual = 1.8778838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8876564e-09, Final residual = 6.4810259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6824.12 s ClockTime = 6884 s fluxAdjustedLocalCo Co mean: 0.12216601 max: 0.5998988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083543046 -> dtInletScale=718.19263 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=718.19263 -> dtScale=1.0001687 deltaT = 0.55570331 Time = 1765.46 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 = 0.060486162 0 0.56024025 water fraction, min, max = 0.056552786 0.0029447368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060485846 0 0.56023732 water fraction, min, max = 0.056553102 0.0029447842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060486162 0 0.56024025 water fraction, min, max = 0.056552785 0.0029447368 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060485847 0 0.56023732 water fraction, min, max = 0.056553101 0.0029447842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.138473e-06, Final residual = 9.489928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4897787e-09, Final residual = 3.3171962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060486162 0 0.56024025 water fraction, min, max = 0.056552786 0.0029447368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060485847 0 0.56023732 water fraction, min, max = 0.056553102 0.0029447841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060486162 0 0.56024025 water fraction, min, max = 0.056552786 0.0029447368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060485847 0 0.56023732 water fraction, min, max = 0.056553102 0.0029447841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762694e-06, Final residual = 1.8743798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843811e-09, Final residual = 6.609959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6825.19 s ClockTime = 6885 s fluxAdjustedLocalCo Co mean: 0.1221637 max: 0.59988611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083543046 -> dtInletScale=718.19263 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=718.19263 -> dtScale=1.0001899 deltaT = 0.55570331 Time = 1766.02 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 = 0.060485531 0 0.5602344 water fraction, min, max = 0.056553418 0.0029448315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060485215 0 0.56023147 water fraction, min, max = 0.056553733 0.0029448789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060485531 0 0.5602344 water fraction, min, max = 0.056553417 0.0029448315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060485215 0 0.56023147 water fraction, min, max = 0.056553733 0.0029448789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380964e-06, Final residual = 9.4871007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4893044e-09, Final residual = 3.3145584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060485531 0 0.5602344 water fraction, min, max = 0.056553417 0.0029448315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060485215 0 0.56023147 water fraction, min, max = 0.056553733 0.0029448789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060485531 0 0.5602344 water fraction, min, max = 0.056553417 0.0029448315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060485215 0 0.56023147 water fraction, min, max = 0.056553733 0.0029448789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758839e-06, Final residual = 1.8751944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8861317e-09, Final residual = 6.5641925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6826.24 s ClockTime = 6887 s fluxAdjustedLocalCo Co mean: 0.12216138 max: 0.59987342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083543046 -> dtInletScale=718.19263 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=718.19263 -> dtScale=1.000211 deltaT = 0.55581176 Time = 1766.58 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 = 0.060484899 0 0.56022854 water fraction, min, max = 0.056554049 0.0029449263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484583 0 0.56022562 water fraction, min, max = 0.056554365 0.0029449737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484899 0 0.56022854 water fraction, min, max = 0.056554049 0.0029449263 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484584 0 0.56022562 water fraction, min, max = 0.056554364 0.0029449737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378608e-06, Final residual = 9.4850485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4848094e-09, Final residual = 3.311116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484899 0 0.56022855 water fraction, min, max = 0.056554049 0.0029449262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484584 0 0.56022562 water fraction, min, max = 0.056554365 0.0029449736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484899 0 0.56022855 water fraction, min, max = 0.056554049 0.0029449262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484584 0 0.56022562 water fraction, min, max = 0.056554365 0.0029449736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757137e-06, Final residual = 1.8757788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916737e-09, Final residual = 6.5365845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6827.34 s ClockTime = 6888 s fluxAdjustedLocalCo Co mean: 0.12218291 max: 0.59997781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008355935 -> dtInletScale=718.05249 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=718.05249 -> dtScale=1.000037 deltaT = 0.55581176 Time = 1767.13 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 = 0.060484268 0 0.56022269 water fraction, min, max = 0.05655468 0.002945021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483952 0 0.56021977 water fraction, min, max = 0.056554996 0.0029450683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484268 0 0.56022269 water fraction, min, max = 0.05655468 0.002945021 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483952 0 0.56021977 water fraction, min, max = 0.056554996 0.0029450683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374548e-06, Final residual = 9.4817742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4839424e-09, Final residual = 3.3161283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484268 0 0.5602227 water fraction, min, max = 0.05655468 0.0029450209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483952 0 0.56021977 water fraction, min, max = 0.056554996 0.0029450683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484268 0 0.5602227 water fraction, min, max = 0.05655468 0.0029450209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483952 0 0.56021977 water fraction, min, max = 0.056554996 0.0029450683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753453e-06, Final residual = 1.8736415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.884136e-09, Final residual = 6.4312232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6828.4 s ClockTime = 6889 s fluxAdjustedLocalCo Co mean: 0.1221806 max: 0.59996513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008355935 -> dtInletScale=718.05249 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=718.05249 -> dtScale=1.0000581 deltaT = 0.55581176 Time = 1767.69 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 = 0.060483637 0 0.56021685 water fraction, min, max = 0.056555312 0.0029451157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483321 0 0.56021392 water fraction, min, max = 0.056555627 0.002945163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483637 0 0.56021685 water fraction, min, max = 0.056555311 0.0029451157 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483321 0 0.56021392 water fraction, min, max = 0.056555627 0.002945163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370633e-06, Final residual = 9.478808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4777682e-09, Final residual = 3.3078922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483637 0 0.56021685 water fraction, min, max = 0.056555311 0.0029451156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483321 0 0.56021392 water fraction, min, max = 0.056555627 0.002945163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483637 0 0.56021685 water fraction, min, max = 0.056555311 0.0029451156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483321 0 0.56021392 water fraction, min, max = 0.056555627 0.002945163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749819e-06, Final residual = 1.8715825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863363e-09, Final residual = 6.6409728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6829.47 s ClockTime = 6890 s fluxAdjustedLocalCo Co mean: 0.12217829 max: 0.59995245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008355935 -> dtInletScale=718.05249 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=718.05249 -> dtScale=1.0000793 deltaT = 0.55581176 Time = 1768.24 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 = 0.060483006 0 0.560211 water fraction, min, max = 0.056555943 0.0029452103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048269 0 0.56020808 water fraction, min, max = 0.056556258 0.0029452576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483006 0 0.560211 water fraction, min, max = 0.056555942 0.0029452103 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060482691 0 0.56020808 water fraction, min, max = 0.056556257 0.0029452576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.136642e-06, Final residual = 9.4755497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4737403e-09, Final residual = 3.3112781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483006 0 0.560211 water fraction, min, max = 0.056555942 0.0029452103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048269 0 0.56020808 water fraction, min, max = 0.056556258 0.0029452576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060483006 0 0.560211 water fraction, min, max = 0.056555942 0.0029452103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060482691 0 0.56020808 water fraction, min, max = 0.056556258 0.0029452576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745241e-06, Final residual = 1.8734315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801708e-09, Final residual = 6.5868397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6830.45 s ClockTime = 6891 s fluxAdjustedLocalCo Co mean: 0.12217598 max: 0.59993978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008355935 -> dtInletScale=718.05249 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=718.05249 -> dtScale=1.0001004 deltaT = 0.55581176 Time = 1768.8 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 = 0.060482375 0 0.56020516 water fraction, min, max = 0.056556573 0.0029453049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048206 0 0.56020224 water fraction, min, max = 0.056556888 0.0029453522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060482375 0 0.56020516 water fraction, min, max = 0.056556573 0.0029453049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048206 0 0.56020224 water fraction, min, max = 0.056556888 0.0029453522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361445e-06, Final residual = 9.4714922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.469445e-09, Final residual = 3.3019853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060482375 0 0.56020516 water fraction, min, max = 0.056556573 0.0029453049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048206 0 0.56020224 water fraction, min, max = 0.056556889 0.0029453522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060482375 0 0.56020516 water fraction, min, max = 0.056556573 0.0029453049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048206 0 0.56020224 water fraction, min, max = 0.056556889 0.0029453522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739637e-06, Final residual = 1.8741028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851307e-09, Final residual = 6.6805927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6831.44 s ClockTime = 6892 s fluxAdjustedLocalCo Co mean: 0.12217367 max: 0.59992711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008355935 -> dtInletScale=718.05249 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=718.05249 -> dtScale=1.0001215 deltaT = 0.55581176 Time = 1769.36 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 = 0.060481745 0 0.56019932 water fraction, min, max = 0.056557204 0.0029453995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060481429 0 0.56019639 water fraction, min, max = 0.056557519 0.0029454468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060481745 0 0.56019932 water fraction, min, max = 0.056557203 0.0029453995 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048143 0 0.56019639 water fraction, min, max = 0.056557518 0.0029454468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357065e-06, Final residual = 9.468086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4754772e-09, Final residual = 3.303917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060481745 0 0.56019932 water fraction, min, max = 0.056557204 0.0029453995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048143 0 0.5601964 water fraction, min, max = 0.056557519 0.0029454468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060481745 0 0.56019932 water fraction, min, max = 0.056557204 0.0029453995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048143 0 0.5601964 water fraction, min, max = 0.056557519 0.0029454468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073633e-06, Final residual = 1.8756956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8846239e-09, Final residual = 6.5060577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6832.42 s ClockTime = 6893 s fluxAdjustedLocalCo Co mean: 0.12217136 max: 0.59991445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008355935 -> dtInletScale=718.05249 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=718.05249 -> dtScale=1.0001426 deltaT = 0.55581176 Time = 1769.91 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 = 0.060481114 0 0.56019348 water fraction, min, max = 0.056557834 0.0029454941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480799 0 0.56019056 water fraction, min, max = 0.056558149 0.0029455414 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060481114 0 0.56019348 water fraction, min, max = 0.056557833 0.0029454941 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0604808 0 0.56019056 water fraction, min, max = 0.056558148 0.0029455414 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352977e-06, Final residual = 9.4643561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4617781e-09, Final residual = 3.3166153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060481114 0 0.56019348 water fraction, min, max = 0.056557834 0.002945494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480799 0 0.56019056 water fraction, min, max = 0.056558149 0.0029455413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060481114 0 0.56019348 water fraction, min, max = 0.056557834 0.002945494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480799 0 0.56019056 water fraction, min, max = 0.056558149 0.0029455413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732713e-06, Final residual = 1.8734759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802334e-09, Final residual = 6.5538008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6833.36 s ClockTime = 6894 s fluxAdjustedLocalCo Co mean: 0.12216905 max: 0.59990179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008355935 -> dtInletScale=718.05249 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=718.05249 -> dtScale=1.0001637 deltaT = 0.55581176 Time = 1770.47 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 = 0.060480484 0 0.56018764 water fraction, min, max = 0.056558464 0.0029455886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480169 0 0.56018472 water fraction, min, max = 0.056558779 0.0029456359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480484 0 0.56018764 water fraction, min, max = 0.056558463 0.0029455886 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048017 0 0.56018472 water fraction, min, max = 0.056558778 0.0029456359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348996e-06, Final residual = 9.4611103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4626015e-09, Final residual = 3.30236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480484 0 0.56018764 water fraction, min, max = 0.056558464 0.0029455886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048017 0 0.56018472 water fraction, min, max = 0.056558779 0.0029456358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480484 0 0.56018764 water fraction, min, max = 0.056558464 0.0029455886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048017 0 0.56018472 water fraction, min, max = 0.056558779 0.0029456358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072914e-06, Final residual = 1.8734639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821149e-09, Final residual = 6.5478399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6834.29 s ClockTime = 6895 s fluxAdjustedLocalCo Co mean: 0.12216675 max: 0.59988914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008355935 -> dtInletScale=718.05249 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=718.05249 -> dtScale=1.0001848 deltaT = 0.55581176 Time = 1771.02 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 = 0.060479854 0 0.5601818 water fraction, min, max = 0.056559094 0.0029456831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047954 0 0.56017889 water fraction, min, max = 0.056559408 0.0029457304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060479854 0 0.5601818 water fraction, min, max = 0.056559093 0.0029456831 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047954 0 0.56017889 water fraction, min, max = 0.056559408 0.0029457304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344699e-06, Final residual = 9.4575345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4650725e-09, Final residual = 3.2994001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060479855 0 0.5601818 water fraction, min, max = 0.056559094 0.0029456831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047954 0 0.56017889 water fraction, min, max = 0.056559409 0.0029457303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060479855 0 0.5601818 water fraction, min, max = 0.056559094 0.0029456831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047954 0 0.56017889 water fraction, min, max = 0.056559409 0.0029457303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725294e-06, Final residual = 1.8717314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843249e-09, Final residual = 6.8330005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6835.27 s ClockTime = 6896 s fluxAdjustedLocalCo Co mean: 0.12216444 max: 0.59987648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008355935 -> dtInletScale=718.05249 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=718.05249 -> dtScale=1.0002059 deltaT = 0.55592044 Time = 1771.58 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 = 0.060479225 0 0.56017597 water fraction, min, max = 0.056559723 0.0029457776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047891 0 0.56017305 water fraction, min, max = 0.056560038 0.0029458248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060479225 0 0.56017597 water fraction, min, max = 0.056559723 0.0029457776 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047891 0 0.56017305 water fraction, min, max = 0.056560038 0.0029458248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.134259e-06, Final residual = 9.4571835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4613565e-09, Final residual = 3.3090495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060479225 0 0.56017597 water fraction, min, max = 0.056559723 0.0029457775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047891 0 0.56017305 water fraction, min, max = 0.056560038 0.0029458248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060479225 0 0.56017597 water fraction, min, max = 0.056559723 0.0029457775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047891 0 0.56017305 water fraction, min, max = 0.056560038 0.0029458248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723888e-06, Final residual = 1.8711535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.879116e-09, Final residual = 6.4022353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6836.27 s ClockTime = 6897 s fluxAdjustedLocalCo Co mean: 0.12218602 max: 0.59998113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008357569 -> dtInletScale=717.91211 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=717.91211 -> dtScale=1.0000314 deltaT = 0.55592044 Time = 1772.13 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 = 0.060478595 0 0.56017014 water fraction, min, max = 0.056560353 0.002945872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060478281 0 0.56016722 water fraction, min, max = 0.056560667 0.0029459193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060478595 0 0.56017014 water fraction, min, max = 0.056560352 0.002945872 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060478281 0 0.56016722 water fraction, min, max = 0.056560667 0.0029459193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133917e-06, Final residual = 9.4528834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4588172e-09, Final residual = 3.2939459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060478595 0 0.56017014 water fraction, min, max = 0.056560353 0.002945872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060478281 0 0.56016722 water fraction, min, max = 0.056560668 0.0029459192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060478595 0 0.56017014 water fraction, min, max = 0.056560353 0.002945872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060478281 0 0.56016722 water fraction, min, max = 0.056560668 0.0029459192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0720402e-06, Final residual = 1.8706716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749454e-09, Final residual = 6.5277531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6837.23 s ClockTime = 6898 s fluxAdjustedLocalCo Co mean: 0.12218372 max: 0.59996849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008357569 -> dtInletScale=717.91211 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=717.91211 -> dtScale=1.0000525 deltaT = 0.55592044 Time = 1772.69 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 = 0.060477966 0 0.56016431 water fraction, min, max = 0.056560982 0.0029459664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477652 0 0.56016139 water fraction, min, max = 0.056561296 0.0029460137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477966 0 0.56016431 water fraction, min, max = 0.056560982 0.0029459664 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477652 0 0.56016139 water fraction, min, max = 0.056561296 0.0029460137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334986e-06, Final residual = 9.4497371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4544875e-09, Final residual = 3.2928722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477966 0 0.56016431 water fraction, min, max = 0.056560982 0.0029459664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477652 0 0.56016139 water fraction, min, max = 0.056561297 0.0029460136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477966 0 0.56016431 water fraction, min, max = 0.056560982 0.0029459664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477652 0 0.56016139 water fraction, min, max = 0.056561297 0.0029460136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716153e-06, Final residual = 1.8719181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.887541e-09, Final residual = 6.5646672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6838.21 s ClockTime = 6899 s fluxAdjustedLocalCo Co mean: 0.12218141 max: 0.59995585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008357569 -> dtInletScale=717.91211 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=717.91211 -> dtScale=1.0000736 deltaT = 0.55592044 Time = 1773.25 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 = 0.060477337 0 0.56015848 water fraction, min, max = 0.056561611 0.0029460608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477023 0 0.56015556 water fraction, min, max = 0.056561925 0.0029461081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477337 0 0.56015848 water fraction, min, max = 0.056561611 0.0029460608 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477023 0 0.56015556 water fraction, min, max = 0.056561925 0.0029461081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330567e-06, Final residual = 9.4460948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4480608e-09, Final residual = 3.3092796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477337 0 0.56015848 water fraction, min, max = 0.056561611 0.0029460608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477023 0 0.56015556 water fraction, min, max = 0.056561926 0.002946108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477337 0 0.56015848 water fraction, min, max = 0.056561611 0.0029460608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477023 0 0.56015556 water fraction, min, max = 0.056561926 0.002946108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071298e-06, Final residual = 1.8667169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793579e-09, Final residual = 6.6670189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6839.17 s ClockTime = 6900 s fluxAdjustedLocalCo Co mean: 0.12217911 max: 0.59994321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008357569 -> dtInletScale=717.91211 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=717.91211 -> dtScale=1.0000947 deltaT = 0.55592044 Time = 1773.8 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 = 0.060476708 0 0.56015265 water fraction, min, max = 0.05656224 0.0029461552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060476394 0 0.56014974 water fraction, min, max = 0.056562554 0.0029462024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060476708 0 0.56015265 water fraction, min, max = 0.056562239 0.0029461552 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060476394 0 0.56014974 water fraction, min, max = 0.056562554 0.0029462024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326982e-06, Final residual = 9.4439468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4469091e-09, Final residual = 3.307039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060476708 0 0.56015265 water fraction, min, max = 0.05656224 0.0029461552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060476394 0 0.56014974 water fraction, min, max = 0.056562554 0.0029462024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060476708 0 0.56015265 water fraction, min, max = 0.05656224 0.0029461552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060476394 0 0.56014974 water fraction, min, max = 0.056562554 0.0029462024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709544e-06, Final residual = 1.8694178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831103e-09, Final residual = 6.667221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6840.15 s ClockTime = 6901 s fluxAdjustedLocalCo Co mean: 0.12217681 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008357569 -> dtInletScale=717.91211 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=717.91211 -> dtScale=1.0001157 deltaT = 0.55592044 Time = 1774.36 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 = 0.06047608 0 0.56014683 water fraction, min, max = 0.056562869 0.0029462495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060475765 0 0.56014391 water fraction, min, max = 0.056563183 0.0029462967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047608 0 0.56014683 water fraction, min, max = 0.056562868 0.0029462495 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060475766 0 0.56014391 water fraction, min, max = 0.056563182 0.0029462967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322386e-06, Final residual = 9.4401614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4393198e-09, Final residual = 3.2886522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047608 0 0.56014683 water fraction, min, max = 0.056562868 0.0029462495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060475766 0 0.56014391 water fraction, min, max = 0.056563183 0.0029462967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047608 0 0.56014683 water fraction, min, max = 0.056562868 0.0029462495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060475766 0 0.56014391 water fraction, min, max = 0.056563183 0.0029462967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705677e-06, Final residual = 1.8677976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801554e-09, Final residual = 6.3517979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6841.16 s ClockTime = 6902 s fluxAdjustedLocalCo Co mean: 0.1221745 max: 0.59991794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008357569 -> dtInletScale=717.91211 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=717.91211 -> dtScale=1.0001368 deltaT = 0.55592044 Time = 1774.91 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 = 0.060475451 0 0.560141 water fraction, min, max = 0.056563497 0.0029463438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060475137 0 0.56013809 water fraction, min, max = 0.056563811 0.002946391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060475451 0 0.560141 water fraction, min, max = 0.056563496 0.0029463438 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060475138 0 0.56013809 water fraction, min, max = 0.05656381 0.002946391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1319068e-06, Final residual = 9.4360154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4378065e-09, Final residual = 3.2906013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060475451 0 0.560141 water fraction, min, max = 0.056563497 0.0029463438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060475137 0 0.56013809 water fraction, min, max = 0.056563811 0.002946391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060475451 0 0.560141 water fraction, min, max = 0.056563497 0.0029463438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060475137 0 0.56013809 water fraction, min, max = 0.056563811 0.002946391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701993e-06, Final residual = 1.8678735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775604e-09, Final residual = 6.6504877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6842.17 s ClockTime = 6903 s fluxAdjustedLocalCo Co mean: 0.1221722 max: 0.59990532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008357569 -> dtInletScale=717.91211 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=717.91211 -> dtScale=1.0001578 deltaT = 0.55592044 Time = 1775.47 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 = 0.060474823 0 0.56013518 water fraction, min, max = 0.056564125 0.0029464381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474509 0 0.56013227 water fraction, min, max = 0.056564439 0.0029464853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474823 0 0.56013518 water fraction, min, max = 0.056564125 0.0029464381 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474509 0 0.56013227 water fraction, min, max = 0.056564439 0.0029464853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314644e-06, Final residual = 9.4332611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4397889e-09, Final residual = 3.2837433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474823 0 0.56013518 water fraction, min, max = 0.056564125 0.0029464381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474509 0 0.56013227 water fraction, min, max = 0.056564439 0.0029464852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474823 0 0.56013518 water fraction, min, max = 0.056564125 0.0029464381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474509 0 0.56013227 water fraction, min, max = 0.056564439 0.0029464852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698258e-06, Final residual = 1.8651871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722097e-09, Final residual = 6.3624295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6843.15 s ClockTime = 6904 s fluxAdjustedLocalCo Co mean: 0.1221699 max: 0.5998927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008357569 -> dtInletScale=717.91211 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=717.91211 -> dtScale=1.0001789 deltaT = 0.55592044 Time = 1776.03 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 = 0.060474195 0 0.56012937 water fraction, min, max = 0.056564753 0.0029465324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060473881 0 0.56012646 water fraction, min, max = 0.056565067 0.0029465795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474195 0 0.56012937 water fraction, min, max = 0.056564752 0.0029465324 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060473882 0 0.56012646 water fraction, min, max = 0.056565066 0.0029465795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311099e-06, Final residual = 9.429535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4362909e-09, Final residual = 3.2988594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474195 0 0.56012937 water fraction, min, max = 0.056564753 0.0029465323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060473881 0 0.56012646 water fraction, min, max = 0.056565067 0.0029465795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474195 0 0.56012937 water fraction, min, max = 0.056564753 0.0029465323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060473881 0 0.56012646 water fraction, min, max = 0.056565067 0.0029465795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694812e-06, Final residual = 1.8671724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8779513e-09, Final residual = 6.3803761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6844.14 s ClockTime = 6905 s fluxAdjustedLocalCo Co mean: 0.1221676 max: 0.59988008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008357569 -> dtInletScale=717.91211 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=717.91211 -> dtScale=1.0001999 deltaT = 0.55602936 Time = 1776.58 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 = 0.060473567 0 0.56012355 water fraction, min, max = 0.056565381 0.0029466266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060473254 0 0.56012064 water fraction, min, max = 0.056565694 0.0029466737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060473567 0 0.56012355 water fraction, min, max = 0.05656538 0.0029466266 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060473254 0 0.56012064 water fraction, min, max = 0.056565694 0.0029466737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308509e-06, Final residual = 9.4271822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4263241e-09, Final residual = 3.2852619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060473568 0 0.56012355 water fraction, min, max = 0.056565381 0.0029466266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060473254 0 0.56012064 water fraction, min, max = 0.056565695 0.0029466737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060473568 0 0.56012355 water fraction, min, max = 0.056565381 0.0029466266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060473254 0 0.56012064 water fraction, min, max = 0.056565695 0.0029466737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692844e-06, Final residual = 1.866401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783673e-09, Final residual = 6.5273365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6845.08 s ClockTime = 6906 s fluxAdjustedLocalCo Co mean: 0.12218924 max: 0.599985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083592064 -> dtInletScale=717.77148 fluxAdjustedLocalCo dtLocalScale=1.000025, dtInletScale=717.77148 -> dtScale=1.000025 deltaT = 0.55602936 Time = 1777.14 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 = 0.06047294 0 0.56011773 water fraction, min, max = 0.056566008 0.0029467208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060472626 0 0.56011483 water fraction, min, max = 0.056566322 0.0029467679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047294 0 0.56011773 water fraction, min, max = 0.056566008 0.0029467208 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060472626 0 0.56011483 water fraction, min, max = 0.056566322 0.0029467679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304543e-06, Final residual = 9.4242104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4270533e-09, Final residual = 3.2851833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047294 0 0.56011773 water fraction, min, max = 0.056566008 0.0029467208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060472626 0 0.56011483 water fraction, min, max = 0.056566322 0.0029467679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047294 0 0.56011773 water fraction, min, max = 0.056566008 0.0029467208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060472626 0 0.56011483 water fraction, min, max = 0.056566322 0.0029467679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689281e-06, Final residual = 1.8653025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8734186e-09, Final residual = 6.6283668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6846.07 s ClockTime = 6907 s fluxAdjustedLocalCo Co mean: 0.12218694 max: 0.59997238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083592064 -> dtInletScale=717.77148 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=717.77148 -> dtScale=1.000046 deltaT = 0.55602936 Time = 1777.69 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 = 0.060472312 0 0.56011192 water fraction, min, max = 0.056566636 0.002946815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471999 0 0.56010901 water fraction, min, max = 0.056566949 0.0029468621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060472312 0 0.56011192 water fraction, min, max = 0.056566635 0.002946815 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471999 0 0.56010901 water fraction, min, max = 0.056566949 0.0029468621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300458e-06, Final residual = 9.4216097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4284466e-09, Final residual = 3.2925909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060472313 0 0.56011192 water fraction, min, max = 0.056566636 0.0029468149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471999 0 0.56010901 water fraction, min, max = 0.056566949 0.002946862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060472313 0 0.56011192 water fraction, min, max = 0.056566636 0.0029468149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471999 0 0.56010901 water fraction, min, max = 0.056566949 0.002946862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685714e-06, Final residual = 1.864602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8752947e-09, Final residual = 6.5636179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6847.05 s ClockTime = 6908 s fluxAdjustedLocalCo Co mean: 0.12218464 max: 0.59995978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083592064 -> dtInletScale=717.77148 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=717.77148 -> dtScale=1.000067 deltaT = 0.55602936 Time = 1778.25 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 = 0.060471685 0 0.56010611 water fraction, min, max = 0.056567263 0.0029469091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471372 0 0.5601032 water fraction, min, max = 0.056567576 0.0029469562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471685 0 0.56010611 water fraction, min, max = 0.056567262 0.0029469091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471372 0 0.5601032 water fraction, min, max = 0.056567576 0.0029469562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296278e-06, Final residual = 9.4175317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4206656e-09, Final residual = 3.2794342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471685 0 0.56010611 water fraction, min, max = 0.056567263 0.0029469091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471372 0 0.5601032 water fraction, min, max = 0.056567577 0.0029469561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471685 0 0.56010611 water fraction, min, max = 0.056567263 0.0029469091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471372 0 0.5601032 water fraction, min, max = 0.056567577 0.0029469561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682144e-06, Final residual = 1.8620526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729311e-09, Final residual = 6.4511585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6848.03 s ClockTime = 6909 s fluxAdjustedLocalCo Co mean: 0.12218234 max: 0.59994717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083592064 -> dtInletScale=717.77148 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=717.77148 -> dtScale=1.0000881 deltaT = 0.55602936 Time = 1778.81 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 = 0.060471058 0 0.5601003 water fraction, min, max = 0.05656789 0.0029470032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470745 0 0.56009739 water fraction, min, max = 0.056568203 0.0029470503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471058 0 0.5601003 water fraction, min, max = 0.056567889 0.0029470032 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470745 0 0.56009739 water fraction, min, max = 0.056568203 0.0029470503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292715e-06, Final residual = 9.4146943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4146078e-09, Final residual = 3.2828715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471058 0 0.5601003 water fraction, min, max = 0.05656789 0.0029470032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470745 0 0.5600974 water fraction, min, max = 0.056568203 0.0029470502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471058 0 0.5601003 water fraction, min, max = 0.05656789 0.0029470032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470745 0 0.5600974 water fraction, min, max = 0.056568203 0.0029470502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678672e-06, Final residual = 1.8632799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8751824e-09, Final residual = 6.4822082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6848.99 s ClockTime = 6910 s fluxAdjustedLocalCo Co mean: 0.12218005 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083592064 -> dtInletScale=717.77148 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=717.77148 -> dtScale=1.0001091 deltaT = 0.55602936 Time = 1779.36 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 = 0.060470432 0 0.56009449 water fraction, min, max = 0.056568517 0.0029470973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470118 0 0.56009159 water fraction, min, max = 0.05656883 0.0029471444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470432 0 0.56009449 water fraction, min, max = 0.056568516 0.0029470973 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470119 0 0.56009159 water fraction, min, max = 0.056568829 0.0029471444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288163e-06, Final residual = 9.4116961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4122576e-09, Final residual = 3.2984003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470432 0 0.56009449 water fraction, min, max = 0.056568517 0.0029470973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470118 0 0.56009159 water fraction, min, max = 0.05656883 0.0029471443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470432 0 0.56009449 water fraction, min, max = 0.056568517 0.0029470973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470118 0 0.56009159 water fraction, min, max = 0.05656883 0.0029471443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674949e-06, Final residual = 1.8622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709071e-09, Final residual = 6.545941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6849.98 s ClockTime = 6911 s fluxAdjustedLocalCo Co mean: 0.12217775 max: 0.59992198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083592064 -> dtInletScale=717.77148 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=717.77148 -> dtScale=1.0001301 deltaT = 0.55602936 Time = 1779.92 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 = 0.060469805 0 0.56008869 water fraction, min, max = 0.056569143 0.0029471914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060469492 0 0.56008578 water fraction, min, max = 0.056569456 0.0029472384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060469805 0 0.56008869 water fraction, min, max = 0.056569143 0.0029471914 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060469492 0 0.56008578 water fraction, min, max = 0.056569456 0.0029472384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284016e-06, Final residual = 9.4082002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4092012e-09, Final residual = 3.2805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060469805 0 0.56008869 water fraction, min, max = 0.056569143 0.0029471913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060469492 0 0.56008578 water fraction, min, max = 0.056569456 0.0029472384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060469805 0 0.56008869 water fraction, min, max = 0.056569143 0.0029471913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060469492 0 0.56008578 water fraction, min, max = 0.056569456 0.0029472384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671197e-06, Final residual = 1.8606252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705742e-09, Final residual = 6.482254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6850.98 s ClockTime = 6912 s fluxAdjustedLocalCo Co mean: 0.12217545 max: 0.59990939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083592064 -> dtInletScale=717.77148 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=717.77148 -> dtScale=1.000151 deltaT = 0.55602936 Time = 1780.47 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 = 0.060469179 0 0.56008288 water fraction, min, max = 0.056569769 0.0029472854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468866 0 0.56007998 water fraction, min, max = 0.056570082 0.0029473324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060469179 0 0.56008288 water fraction, min, max = 0.056569769 0.0029472854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468866 0 0.56007998 water fraction, min, max = 0.056570082 0.0029473324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128012e-06, Final residual = 9.4048398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4059412e-09, Final residual = 3.2786598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060469179 0 0.56008288 water fraction, min, max = 0.056569769 0.0029472854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468866 0 0.56007998 water fraction, min, max = 0.056570083 0.0029473324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060469179 0 0.56008288 water fraction, min, max = 0.056569769 0.0029472854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468866 0 0.56007998 water fraction, min, max = 0.056570083 0.0029473324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667944e-06, Final residual = 1.8595715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8744496e-09, Final residual = 6.538726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6851.96 s ClockTime = 6913 s fluxAdjustedLocalCo Co mean: 0.12217316 max: 0.5998968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083592064 -> dtInletScale=717.77148 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=717.77148 -> dtScale=1.000172 deltaT = 0.55602936 Time = 1781.03 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 = 0.060468553 0 0.56007708 water fraction, min, max = 0.056570396 0.0029473794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06046824 0 0.56007418 water fraction, min, max = 0.056570708 0.0029474264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468553 0 0.56007708 water fraction, min, max = 0.056570395 0.0029473794 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06046824 0 0.56007418 water fraction, min, max = 0.056570708 0.0029474264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276196e-06, Final residual = 9.4018628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4042834e-09, Final residual = 3.2806559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468553 0 0.56007708 water fraction, min, max = 0.056570395 0.0029473794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06046824 0 0.56007418 water fraction, min, max = 0.056570709 0.0029474263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468553 0 0.56007708 water fraction, min, max = 0.056570395 0.0029473794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06046824 0 0.56007418 water fraction, min, max = 0.056570709 0.0029474263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663896e-06, Final residual = 1.871514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8787804e-09, Final residual = 6.6049771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6852.96 s ClockTime = 6914 s fluxAdjustedLocalCo Co mean: 0.12217087 max: 0.59988422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083592064 -> dtInletScale=717.77148 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=717.77148 -> dtScale=1.000193 deltaT = 0.55602936 Time = 1781.59 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 = 0.060467927 0 0.56007128 water fraction, min, max = 0.056571021 0.0029474733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467614 0 0.56006838 water fraction, min, max = 0.056571334 0.0029475203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467927 0 0.56007128 water fraction, min, max = 0.056571021 0.0029474733 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467614 0 0.56006838 water fraction, min, max = 0.056571334 0.0029475203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271368e-06, Final residual = 9.3976484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3999551e-09, Final residual = 3.2833449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467927 0 0.56007128 water fraction, min, max = 0.056571021 0.0029474733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467614 0 0.56006838 water fraction, min, max = 0.056571334 0.0029475203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467927 0 0.56007128 water fraction, min, max = 0.056571021 0.0029474733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467614 0 0.56006838 water fraction, min, max = 0.056571334 0.0029475203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659878e-06, Final residual = 1.8805573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926507e-09, Final residual = 6.6308811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6853.94 s ClockTime = 6915 s fluxAdjustedLocalCo Co mean: 0.12216857 max: 0.59987164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083592064 -> dtInletScale=717.77148 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=717.77148 -> dtScale=1.000214 deltaT = 0.55613854 Time = 1782.14 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 = 0.060467301 0 0.56006549 water fraction, min, max = 0.056571647 0.0029475673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060466988 0 0.56006259 water fraction, min, max = 0.05657196 0.0029476143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467301 0 0.56006549 water fraction, min, max = 0.056571647 0.0029475673 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060466989 0 0.56006259 water fraction, min, max = 0.056571959 0.0029476143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269397e-06, Final residual = 9.3970369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3957748e-09, Final residual = 3.2821947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467301 0 0.56006549 water fraction, min, max = 0.056571647 0.0029475673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060466989 0 0.56006259 water fraction, min, max = 0.05657196 0.0029476142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467301 0 0.56006549 water fraction, min, max = 0.056571647 0.0029475673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060466989 0 0.56006259 water fraction, min, max = 0.05657196 0.0029476142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065902e-06, Final residual = 1.885485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020401e-09, Final residual = 6.664811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6854.92 s ClockTime = 6916 s fluxAdjustedLocalCo Co mean: 0.12219027 max: 0.59997684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083608477 -> dtInletScale=717.63058 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=717.63058 -> dtScale=1.0000386 deltaT = 0.55613854 Time = 1782.7 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 = 0.060466676 0 0.56005969 water fraction, min, max = 0.056572273 0.0029476612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060466363 0 0.56005679 water fraction, min, max = 0.056572585 0.0029477082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060466676 0 0.56005969 water fraction, min, max = 0.056572272 0.0029476612 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060466363 0 0.56005679 water fraction, min, max = 0.056572585 0.0029477082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.126595e-06, Final residual = 9.3934887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3965523e-09, Final residual = 3.2859706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060466676 0 0.56005969 water fraction, min, max = 0.056572273 0.0029476612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060466363 0 0.56005679 water fraction, min, max = 0.056572585 0.0029477081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060466676 0 0.56005969 water fraction, min, max = 0.056572272 0.0029476612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060466363 0 0.56005679 water fraction, min, max = 0.056572585 0.0029477081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655451e-06, Final residual = 1.8842124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991177e-09, Final residual = 6.9395787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6855.87 s ClockTime = 6916 s fluxAdjustedLocalCo Co mean: 0.12218798 max: 0.59996427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083608477 -> dtInletScale=717.63058 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=717.63058 -> dtScale=1.0000596 deltaT = 0.55613854 Time = 1783.25 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 = 0.06046605 0 0.5600539 water fraction, min, max = 0.056572898 0.0029477551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465738 0 0.560051 water fraction, min, max = 0.05657321 0.0029478021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06046605 0 0.5600539 water fraction, min, max = 0.056572897 0.0029477551 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465738 0 0.560051 water fraction, min, max = 0.05657321 0.0029478021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261574e-06, Final residual = 9.3904107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3912031e-09, Final residual = 3.2792813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06046605 0 0.5600539 water fraction, min, max = 0.056572898 0.0029477551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465738 0 0.560051 water fraction, min, max = 0.056573211 0.002947802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06046605 0 0.5600539 water fraction, min, max = 0.056572898 0.0029477551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465738 0 0.560051 water fraction, min, max = 0.056573211 0.002947802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651451e-06, Final residual = 1.8856071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8963658e-09, Final residual = 6.6142241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6856.86 s ClockTime = 6917 s fluxAdjustedLocalCo Co mean: 0.12218569 max: 0.5999517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083608477 -> dtInletScale=717.63058 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=717.63058 -> dtScale=1.0000805 deltaT = 0.55613854 Time = 1783.81 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 = 0.060465425 0 0.5600481 water fraction, min, max = 0.056573523 0.002947849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465113 0 0.56004521 water fraction, min, max = 0.056573835 0.0029478959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465425 0 0.5600481 water fraction, min, max = 0.056573523 0.002947849 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465113 0 0.56004521 water fraction, min, max = 0.056573835 0.0029478959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1257512e-06, Final residual = 9.3868196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3870036e-09, Final residual = 3.2661135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465425 0 0.5600481 water fraction, min, max = 0.056573523 0.0029478489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465113 0 0.56004521 water fraction, min, max = 0.056573836 0.0029478959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465425 0 0.5600481 water fraction, min, max = 0.056573523 0.0029478489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465113 0 0.56004521 water fraction, min, max = 0.056573836 0.0029478959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647797e-06, Final residual = 1.8851912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.89982e-09, Final residual = 6.5792602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6857.84 s ClockTime = 6918 s fluxAdjustedLocalCo Co mean: 0.1221834 max: 0.59993913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083608477 -> dtInletScale=717.63058 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=717.63058 -> dtScale=1.0001015 deltaT = 0.55613854 Time = 1784.37 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 = 0.0604648 0 0.56004231 water fraction, min, max = 0.056574148 0.0029479428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060464488 0 0.56003942 water fraction, min, max = 0.05657446 0.0029479897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0604648 0 0.56004231 water fraction, min, max = 0.056574147 0.0029479428 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060464488 0 0.56003942 water fraction, min, max = 0.05657446 0.0029479897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253417e-06, Final residual = 9.383447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3845068e-09, Final residual = 3.2746543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0604648 0 0.56004231 water fraction, min, max = 0.056574148 0.0029479428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060464488 0 0.56003942 water fraction, min, max = 0.05657446 0.0029479897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0604648 0 0.56004231 water fraction, min, max = 0.056574148 0.0029479428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060464488 0 0.56003942 water fraction, min, max = 0.05657446 0.0029479897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644184e-06, Final residual = 1.8820729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935382e-09, Final residual = 6.5902852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6858.84 s ClockTime = 6919 s fluxAdjustedLocalCo Co mean: 0.12218111 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083608477 -> dtInletScale=717.63058 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=717.63058 -> dtScale=1.0001224 deltaT = 0.55613854 Time = 1784.92 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 = 0.060464176 0 0.56003652 water fraction, min, max = 0.056574773 0.0029480366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060463863 0 0.56003363 water fraction, min, max = 0.056575085 0.0029480835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060464176 0 0.56003652 water fraction, min, max = 0.056574772 0.0029480366 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060463864 0 0.56003363 water fraction, min, max = 0.056575084 0.0029480835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249458e-06, Final residual = 9.3799808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3821759e-09, Final residual = 3.2718674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060464176 0 0.56003653 water fraction, min, max = 0.056574772 0.0029480366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060463864 0 0.56003363 water fraction, min, max = 0.056575085 0.0029480835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060464176 0 0.56003653 water fraction, min, max = 0.056574772 0.0029480366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060463864 0 0.56003363 water fraction, min, max = 0.056575085 0.0029480835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641062e-06, Final residual = 1.8802688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838397e-09, Final residual = 6.5176349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6859.82 s ClockTime = 6920 s fluxAdjustedLocalCo Co mean: 0.12217882 max: 0.59991402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083608477 -> dtInletScale=717.63058 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=717.63058 -> dtScale=1.0001433 deltaT = 0.55613854 Time = 1785.48 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 = 0.060463551 0 0.56003074 water fraction, min, max = 0.056575397 0.0029481304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060463239 0 0.56002785 water fraction, min, max = 0.056575709 0.0029481773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060463551 0 0.56003074 water fraction, min, max = 0.056575397 0.0029481304 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060463239 0 0.56002785 water fraction, min, max = 0.056575709 0.0029481773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245758e-06, Final residual = 9.3771665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3869571e-09, Final residual = 3.2771023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060463551 0 0.56003074 water fraction, min, max = 0.056575397 0.0029481304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060463239 0 0.56002785 water fraction, min, max = 0.056575709 0.0029481772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060463551 0 0.56003074 water fraction, min, max = 0.056575397 0.0029481304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060463239 0 0.56002785 water fraction, min, max = 0.056575709 0.0029481772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637631e-06, Final residual = 1.8827142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976178e-09, Final residual = 6.63588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6860.84 s ClockTime = 6921 s fluxAdjustedLocalCo Co mean: 0.12217653 max: 0.59990146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083608477 -> dtInletScale=717.63058 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=717.63058 -> dtScale=1.0001643 deltaT = 0.55613854 Time = 1786.04 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 = 0.060462927 0 0.56002495 water fraction, min, max = 0.056576021 0.0029482241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462615 0 0.56002206 water fraction, min, max = 0.056576333 0.002948271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462927 0 0.56002495 water fraction, min, max = 0.056576021 0.0029482241 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462615 0 0.56002206 water fraction, min, max = 0.056576333 0.002948271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241047e-06, Final residual = 9.3738661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3700014e-09, Final residual = 3.2516925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462927 0 0.56002496 water fraction, min, max = 0.056576021 0.0029482241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462615 0 0.56002206 water fraction, min, max = 0.056576333 0.002948271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462927 0 0.56002496 water fraction, min, max = 0.056576021 0.0029482241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462615 0 0.56002206 water fraction, min, max = 0.056576333 0.002948271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633324e-06, Final residual = 1.8803564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.893309e-09, Final residual = 6.8280129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6861.79 s ClockTime = 6922 s fluxAdjustedLocalCo Co mean: 0.12217424 max: 0.59988891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083608477 -> dtInletScale=717.63058 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=717.63058 -> dtScale=1.0001852 deltaT = 0.55613854 Time = 1786.59 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 = 0.060462303 0 0.56001917 water fraction, min, max = 0.056576645 0.0029483179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461991 0 0.56001628 water fraction, min, max = 0.056576957 0.0029483647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462303 0 0.56001917 water fraction, min, max = 0.056576645 0.0029483179 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461991 0 0.56001628 water fraction, min, max = 0.056576957 0.0029483647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236975e-06, Final residual = 9.3705412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3707384e-09, Final residual = 3.2652245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462303 0 0.56001917 water fraction, min, max = 0.056576645 0.0029483178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461991 0 0.56001628 water fraction, min, max = 0.056576957 0.0029483647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462303 0 0.56001917 water fraction, min, max = 0.056576645 0.0029483178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461991 0 0.56001628 water fraction, min, max = 0.056576957 0.0029483647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630067e-06, Final residual = 1.880018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8876676e-09, Final residual = 6.4654802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6862.81 s ClockTime = 6923 s fluxAdjustedLocalCo Co mean: 0.12217196 max: 0.59987637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083608477 -> dtInletScale=717.63058 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=717.63058 -> dtScale=1.0002061 deltaT = 0.55624795 Time = 1787.15 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 = 0.060461679 0 0.56001339 water fraction, min, max = 0.056577269 0.0029484115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461367 0 0.5600105 water fraction, min, max = 0.056577581 0.0029484584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461679 0 0.56001339 water fraction, min, max = 0.056577269 0.0029484115 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461368 0 0.5600105 water fraction, min, max = 0.05657758 0.0029484584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235321e-06, Final residual = 9.3681564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3691132e-09, Final residual = 3.2651317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461679 0 0.56001339 water fraction, min, max = 0.056577269 0.0029484115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461367 0 0.5600105 water fraction, min, max = 0.056577581 0.0029484584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461679 0 0.56001339 water fraction, min, max = 0.056577269 0.0029484115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461367 0 0.5600105 water fraction, min, max = 0.056577581 0.0029484584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628593e-06, Final residual = 1.8793226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925395e-09, Final residual = 6.5166088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6863.8 s ClockTime = 6924 s fluxAdjustedLocalCo Co mean: 0.1221937 max: 0.59998184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083624926 -> dtInletScale=717.48942 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=717.48942 -> dtScale=1.0000303 deltaT = 0.55624795 Time = 1787.7 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 = 0.060461055 0 0.56000761 water fraction, min, max = 0.056577893 0.0029485052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060460744 0 0.56000472 water fraction, min, max = 0.056578204 0.0029485521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461055 0 0.56000761 water fraction, min, max = 0.056577892 0.0029485052 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060460744 0 0.56000472 water fraction, min, max = 0.056578204 0.0029485521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231559e-06, Final residual = 9.3662893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3688863e-09, Final residual = 3.2706119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461056 0 0.56000761 water fraction, min, max = 0.056577893 0.0029485052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060460744 0 0.56000472 water fraction, min, max = 0.056578205 0.002948552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461056 0 0.56000761 water fraction, min, max = 0.056577893 0.0029485052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060460744 0 0.56000472 water fraction, min, max = 0.056578205 0.002948552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062492e-06, Final residual = 1.8775124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937468e-09, Final residual = 6.9487485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6864.75 s ClockTime = 6925 s fluxAdjustedLocalCo Co mean: 0.12219142 max: 0.5999693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083624926 -> dtInletScale=717.48942 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=717.48942 -> dtScale=1.0000512 deltaT = 0.55624795 Time = 1788.26 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 = 0.060460432 0 0.56000183 water fraction, min, max = 0.056578516 0.0029485989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06046012 0 0.55999895 water fraction, min, max = 0.056578828 0.0029486457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060460432 0 0.56000183 water fraction, min, max = 0.056578516 0.0029485989 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060460121 0 0.55999895 water fraction, min, max = 0.056578827 0.0029486457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227023e-06, Final residual = 9.3635835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.363889e-09, Final residual = 3.285099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060460432 0 0.56000184 water fraction, min, max = 0.056578516 0.0029485988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06046012 0 0.55999895 water fraction, min, max = 0.056578828 0.0029486457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060460432 0 0.56000184 water fraction, min, max = 0.056578516 0.0029485988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06046012 0 0.55999895 water fraction, min, max = 0.056578828 0.0029486457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621673e-06, Final residual = 1.8769058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841123e-09, Final residual = 6.5744506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6865.73 s ClockTime = 6926 s fluxAdjustedLocalCo Co mean: 0.12218913 max: 0.59995677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083624926 -> dtInletScale=717.48942 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=717.48942 -> dtScale=1.0000721 deltaT = 0.55624795 Time = 1788.82 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 = 0.060459809 0 0.55999606 water fraction, min, max = 0.05657914 0.0029486925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459497 0 0.55999317 water fraction, min, max = 0.056579451 0.0029487393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459809 0 0.55999606 water fraction, min, max = 0.056579139 0.0029486925 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459497 0 0.55999317 water fraction, min, max = 0.056579451 0.0029487393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223406e-06, Final residual = 9.3596982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3615727e-09, Final residual = 3.2640403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459809 0 0.55999606 water fraction, min, max = 0.056579139 0.0029486925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459497 0 0.55999317 water fraction, min, max = 0.056579451 0.0029487393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459809 0 0.55999606 water fraction, min, max = 0.056579139 0.0029486925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459497 0 0.55999317 water fraction, min, max = 0.056579451 0.0029487393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617711e-06, Final residual = 1.8765367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844431e-09, Final residual = 6.549766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6866.7 s ClockTime = 6927 s fluxAdjustedLocalCo Co mean: 0.12218685 max: 0.59994423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083624926 -> dtInletScale=717.48942 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=717.48942 -> dtScale=1.000093 deltaT = 0.55624795 Time = 1789.37 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 = 0.060459186 0 0.55999029 water fraction, min, max = 0.056579763 0.0029487861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458874 0 0.5599874 water fraction, min, max = 0.056580074 0.0029488329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459186 0 0.55999029 water fraction, min, max = 0.056579762 0.0029487861 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458874 0 0.5599874 water fraction, min, max = 0.056580073 0.0029488329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219259e-06, Final residual = 9.3558906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3573611e-09, Final residual = 3.272907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459186 0 0.55999029 water fraction, min, max = 0.056579762 0.002948786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458874 0 0.5599874 water fraction, min, max = 0.056580074 0.0029488328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459186 0 0.55999029 water fraction, min, max = 0.056579762 0.002948786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458874 0 0.5599874 water fraction, min, max = 0.056580074 0.0029488328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614589e-06, Final residual = 1.8762221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8853438e-09, Final residual = 6.6584083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6867.68 s ClockTime = 6928 s fluxAdjustedLocalCo Co mean: 0.12218457 max: 0.59993171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083624926 -> dtInletScale=717.48942 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=717.48942 -> dtScale=1.0001138 deltaT = 0.55624795 Time = 1789.93 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 = 0.060458563 0 0.55998452 water fraction, min, max = 0.056580385 0.0029488796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458251 0 0.55998163 water fraction, min, max = 0.056580697 0.0029489264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458563 0 0.55998452 water fraction, min, max = 0.056580385 0.0029488796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458252 0 0.55998163 water fraction, min, max = 0.056580696 0.0029489264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214986e-06, Final residual = 9.3526436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3529543e-09, Final residual = 3.2578368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458563 0 0.55998452 water fraction, min, max = 0.056580385 0.0029488796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458252 0 0.55998163 water fraction, min, max = 0.056580697 0.0029489264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458563 0 0.55998452 water fraction, min, max = 0.056580385 0.0029488796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458252 0 0.55998163 water fraction, min, max = 0.056580697 0.0029489264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610233e-06, Final residual = 1.8767598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865519e-09, Final residual = 6.4262456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6868.66 s ClockTime = 6929 s fluxAdjustedLocalCo Co mean: 0.12218228 max: 0.59991918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083624926 -> dtInletScale=717.48942 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=717.48942 -> dtScale=1.0001347 deltaT = 0.55624795 Time = 1790.49 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 = 0.06045794 0 0.55997875 water fraction, min, max = 0.056581008 0.0029489732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457629 0 0.55997586 water fraction, min, max = 0.056581319 0.0029490199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06045794 0 0.55997875 water fraction, min, max = 0.056581008 0.0029489732 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457629 0 0.55997586 water fraction, min, max = 0.056581319 0.0029490199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210933e-06, Final residual = 9.3485328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3511294e-09, Final residual = 3.2658738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06045794 0 0.55997875 water fraction, min, max = 0.056581008 0.0029489731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457629 0 0.55997586 water fraction, min, max = 0.056581319 0.0029490199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06045794 0 0.55997875 water fraction, min, max = 0.056581008 0.0029489731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457629 0 0.55997586 water fraction, min, max = 0.056581319 0.0029490199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606678e-06, Final residual = 1.8761368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875883e-09, Final residual = 6.6714343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6869.63 s ClockTime = 6930 s fluxAdjustedLocalCo Co mean: 0.12218 max: 0.59990666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083624926 -> dtInletScale=717.48942 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=717.48942 -> dtScale=1.0001556 deltaT = 0.55624795 Time = 1791.04 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 = 0.060457318 0 0.55997298 water fraction, min, max = 0.05658163 0.0029490667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457007 0 0.5599701 water fraction, min, max = 0.056581941 0.0029491134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457318 0 0.55997298 water fraction, min, max = 0.05658163 0.0029490667 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457007 0 0.5599701 water fraction, min, max = 0.056581941 0.0029491134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206711e-06, Final residual = 9.3461893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3488715e-09, Final residual = 3.2749356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457318 0 0.55997298 water fraction, min, max = 0.05658163 0.0029490666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457007 0 0.5599701 water fraction, min, max = 0.056581942 0.0029491134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457318 0 0.55997298 water fraction, min, max = 0.05658163 0.0029490666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457007 0 0.5599701 water fraction, min, max = 0.056581942 0.0029491134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060353e-06, Final residual = 1.874557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8864599e-09, Final residual = 6.5320571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6870.62 s ClockTime = 6931 s fluxAdjustedLocalCo Co mean: 0.12217772 max: 0.59989415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083624926 -> dtInletScale=717.48942 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=717.48942 -> dtScale=1.0001765 deltaT = 0.55624795 Time = 1791.6 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 = 0.060456696 0 0.55996721 water fraction, min, max = 0.056582253 0.0029491601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060456385 0 0.55996433 water fraction, min, max = 0.056582563 0.0029492069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060456696 0 0.55996721 water fraction, min, max = 0.056582252 0.0029491601 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060456385 0 0.55996433 water fraction, min, max = 0.056582563 0.0029492069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202936e-06, Final residual = 9.3427949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3424834e-09, Final residual = 3.2503424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060456696 0 0.55996721 water fraction, min, max = 0.056582253 0.0029491601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060456385 0 0.55996433 water fraction, min, max = 0.056582564 0.0029492068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060456696 0 0.55996721 water fraction, min, max = 0.056582252 0.0029491601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060456385 0 0.55996433 water fraction, min, max = 0.056582564 0.0029492068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599721e-06, Final residual = 1.8735038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826151e-09, Final residual = 6.5608367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6871.58 s ClockTime = 6932 s fluxAdjustedLocalCo Co mean: 0.12217544 max: 0.59988164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083624926 -> dtInletScale=717.48942 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=717.48942 -> dtScale=1.0001973 deltaT = 0.5563576 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 = 0.060456074 0 0.55996145 water fraction, min, max = 0.056582875 0.0029492536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455763 0 0.55995857 water fraction, min, max = 0.056583185 0.0029493003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060456074 0 0.55996145 water fraction, min, max = 0.056582874 0.0029492536 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455763 0 0.55995857 water fraction, min, max = 0.056583185 0.0029493003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201098e-06, Final residual = 9.3412236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3401986e-09, Final residual = 3.2615998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060456074 0 0.55996145 water fraction, min, max = 0.056582875 0.0029492535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455763 0 0.55995857 water fraction, min, max = 0.056583186 0.0029493003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060456074 0 0.55996145 water fraction, min, max = 0.056582875 0.0029492535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455763 0 0.55995857 water fraction, min, max = 0.056583186 0.0029493003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.05981e-06, Final residual = 1.8731592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.881581e-09, Final residual = 6.7417903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6872.53 s ClockTime = 6933 s fluxAdjustedLocalCo Co mean: 0.12219724 max: 0.59998738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008364141 -> dtInletScale=717.34802 fluxAdjustedLocalCo dtLocalScale=1.000021, dtInletScale=717.34802 -> dtScale=1.000021 deltaT = 0.5563576 Time = 1792.71 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 = 0.060455452 0 0.55995569 water fraction, min, max = 0.056583496 0.002949347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455141 0 0.55995281 water fraction, min, max = 0.056583807 0.0029493937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455452 0 0.55995569 water fraction, min, max = 0.056583496 0.002949347 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455141 0 0.55995281 water fraction, min, max = 0.056583807 0.0029493937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.119729e-06, Final residual = 9.3386458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3378455e-09, Final residual = 3.266857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455452 0 0.55995569 water fraction, min, max = 0.056583496 0.002949347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455141 0 0.55995281 water fraction, min, max = 0.056583807 0.0029493937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455452 0 0.55995569 water fraction, min, max = 0.056583496 0.002949347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455141 0 0.55995281 water fraction, min, max = 0.056583807 0.0029493937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594183e-06, Final residual = 1.8733131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866033e-09, Final residual = 6.7078488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6873.49 s ClockTime = 6934 s fluxAdjustedLocalCo Co mean: 0.12219496 max: 0.59997487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008364141 -> dtInletScale=717.34802 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=717.34802 -> dtScale=1.0000419 deltaT = 0.5563576 Time = 1793.27 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 = 0.06045483 0 0.55994993 water fraction, min, max = 0.056584118 0.0029494404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060454519 0 0.55994705 water fraction, min, max = 0.056584429 0.0029494871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06045483 0 0.55994993 water fraction, min, max = 0.056584118 0.0029494404 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06045452 0 0.55994705 water fraction, min, max = 0.056584428 0.0029494871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193097e-06, Final residual = 9.3346459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3356196e-09, Final residual = 3.2508793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06045483 0 0.55994993 water fraction, min, max = 0.056584118 0.0029494404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060454519 0 0.55994705 water fraction, min, max = 0.056584429 0.0029494871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06045483 0 0.55994993 water fraction, min, max = 0.056584118 0.0029494404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060454519 0 0.55994705 water fraction, min, max = 0.056584429 0.0029494871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592573e-06, Final residual = 1.8715091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8881193e-09, Final residual = 6.5982565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6874.45 s ClockTime = 6935 s fluxAdjustedLocalCo Co mean: 0.12219269 max: 0.59996237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008364141 -> dtInletScale=717.34802 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=717.34802 -> dtScale=1.0000627 deltaT = 0.5563576 Time = 1793.82 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 = 0.060454209 0 0.55994417 water fraction, min, max = 0.05658474 0.0029495338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060453898 0 0.55994129 water fraction, min, max = 0.05658505 0.0029495805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060454209 0 0.55994417 water fraction, min, max = 0.056584739 0.0029495338 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060453898 0 0.55994129 water fraction, min, max = 0.05658505 0.0029495805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190455e-06, Final residual = 9.3313801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3310263e-09, Final residual = 3.2525126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060454209 0 0.55994417 water fraction, min, max = 0.056584739 0.0029495337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060453898 0 0.55994129 water fraction, min, max = 0.05658505 0.0029495804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060454209 0 0.55994417 water fraction, min, max = 0.056584739 0.0029495337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060453898 0 0.55994129 water fraction, min, max = 0.05658505 0.0029495804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590193e-06, Final residual = 1.8693405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804857e-09, Final residual = 6.4446025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6875.42 s ClockTime = 6936 s fluxAdjustedLocalCo Co mean: 0.12219041 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008364141 -> dtInletScale=717.34802 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=717.34802 -> dtScale=1.0000836 deltaT = 0.5563576 Time = 1794.38 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 = 0.060453587 0 0.55993841 water fraction, min, max = 0.056585361 0.0029496271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060453277 0 0.55993553 water fraction, min, max = 0.056585671 0.0029496738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060453587 0 0.55993841 water fraction, min, max = 0.05658536 0.0029496271 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060453277 0 0.55993553 water fraction, min, max = 0.056585671 0.0029496738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118747e-06, Final residual = 9.3281751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3283955e-09, Final residual = 3.2608257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060453588 0 0.55993841 water fraction, min, max = 0.056585361 0.0029496271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060453277 0 0.55993553 water fraction, min, max = 0.056585671 0.0029496737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060453588 0 0.55993841 water fraction, min, max = 0.056585361 0.0029496271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060453277 0 0.55993553 water fraction, min, max = 0.056585671 0.0029496737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587405e-06, Final residual = 1.8685426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8725507e-09, Final residual = 6.5282236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6876.39 s ClockTime = 6937 s fluxAdjustedLocalCo Co mean: 0.12218813 max: 0.59993737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008364141 -> dtInletScale=717.34802 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=717.34802 -> dtScale=1.0001044 deltaT = 0.5563576 Time = 1794.94 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 = 0.060452966 0 0.55993266 water fraction, min, max = 0.056585982 0.0029497204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452656 0 0.55992978 water fraction, min, max = 0.056586292 0.0029497671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452966 0 0.55993266 water fraction, min, max = 0.056585981 0.0029497204 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452656 0 0.55992978 water fraction, min, max = 0.056586292 0.0029497671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183188e-06, Final residual = 9.325151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3267073e-09, Final residual = 3.2591668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452967 0 0.55993266 water fraction, min, max = 0.056585982 0.0029497204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452656 0 0.55992978 water fraction, min, max = 0.056586292 0.002949767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452967 0 0.55993266 water fraction, min, max = 0.056585982 0.0029497204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452656 0 0.55992978 water fraction, min, max = 0.056586292 0.002949767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583441e-06, Final residual = 1.8669528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8751725e-09, Final residual = 6.5650946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6877.38 s ClockTime = 6938 s fluxAdjustedLocalCo Co mean: 0.12218585 max: 0.59992488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008364141 -> dtInletScale=717.34802 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=717.34802 -> dtScale=1.0001252 deltaT = 0.5563576 Time = 1795.49 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 = 0.060452346 0 0.55992691 water fraction, min, max = 0.056586603 0.0029498137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452035 0 0.55992403 water fraction, min, max = 0.056586913 0.0029498604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452346 0 0.55992691 water fraction, min, max = 0.056586602 0.0029498137 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452036 0 0.55992403 water fraction, min, max = 0.056586912 0.0029498604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179302e-06, Final residual = 9.3223889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3245057e-09, Final residual = 3.2609989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452346 0 0.55992691 water fraction, min, max = 0.056586602 0.0029498137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452035 0 0.55992403 water fraction, min, max = 0.056586913 0.0029498603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452346 0 0.55992691 water fraction, min, max = 0.056586602 0.0029498137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452035 0 0.55992403 water fraction, min, max = 0.056586913 0.0029498603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580678e-06, Final residual = 1.8640598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764319e-09, Final residual = 6.5840834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6878.35 s ClockTime = 6939 s fluxAdjustedLocalCo Co mean: 0.12218358 max: 0.5999124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008364141 -> dtInletScale=717.34802 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=717.34802 -> dtScale=1.000146 deltaT = 0.5563576 Time = 1796.05 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 = 0.060451725 0 0.55992116 water fraction, min, max = 0.056587223 0.002949907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060451415 0 0.55991828 water fraction, min, max = 0.056587533 0.0029499536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060451725 0 0.55992116 water fraction, min, max = 0.056587223 0.002949907 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060451415 0 0.55991828 water fraction, min, max = 0.056587533 0.0029499536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175608e-06, Final residual = 9.3195323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3251178e-09, Final residual = 3.2489783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060451725 0 0.55992116 water fraction, min, max = 0.056587223 0.0029499069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060451415 0 0.55991828 water fraction, min, max = 0.056587533 0.0029499535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060451725 0 0.55992116 water fraction, min, max = 0.056587223 0.0029499069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060451415 0 0.55991828 water fraction, min, max = 0.056587533 0.0029499535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577153e-06, Final residual = 1.8638761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8752984e-09, Final residual = 6.7331459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6879.34 s ClockTime = 6940 s fluxAdjustedLocalCo Co mean: 0.1221813 max: 0.59989992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008364141 -> dtInletScale=717.34802 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=717.34802 -> dtScale=1.0001668 deltaT = 0.5563576 Time = 1796.61 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 = 0.060451105 0 0.55991541 water fraction, min, max = 0.056587843 0.0029500002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060450795 0 0.55991253 water fraction, min, max = 0.056588153 0.0029500468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060451105 0 0.55991541 water fraction, min, max = 0.056587843 0.0029500002 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060450795 0 0.55991253 water fraction, min, max = 0.056588153 0.0029500468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.117145e-06, Final residual = 9.3163281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.324755e-09, Final residual = 3.2473117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060451105 0 0.55991541 water fraction, min, max = 0.056587843 0.0029500001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060450795 0 0.55991253 water fraction, min, max = 0.056588154 0.0029500468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060451105 0 0.55991541 water fraction, min, max = 0.056587843 0.0029500001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060450795 0 0.55991253 water fraction, min, max = 0.056588154 0.0029500468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573057e-06, Final residual = 1.8629966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728407e-09, Final residual = 6.6812512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6880.33 s ClockTime = 6941 s fluxAdjustedLocalCo Co mean: 0.12217903 max: 0.59988744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008364141 -> dtInletScale=717.34802 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=717.34802 -> dtScale=1.0001876 deltaT = 0.5563576 Time = 1797.16 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 = 0.060450485 0 0.55990966 water fraction, min, max = 0.056588464 0.0029500934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060450175 0 0.55990679 water fraction, min, max = 0.056588773 0.00295014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060450485 0 0.55990966 water fraction, min, max = 0.056588463 0.0029500934 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060450175 0 0.55990679 water fraction, min, max = 0.056588773 0.00295014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167347e-06, Final residual = 9.312936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3111644e-09, Final residual = 3.2649076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060450485 0 0.55990966 water fraction, min, max = 0.056588464 0.0029500933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060450175 0 0.55990679 water fraction, min, max = 0.056588774 0.0029501399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060450485 0 0.55990966 water fraction, min, max = 0.056588464 0.0029500933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060450175 0 0.55990679 water fraction, min, max = 0.056588774 0.0029501399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569723e-06, Final residual = 1.8639035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8763038e-09, Final residual = 6.627005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6881.27 s ClockTime = 6942 s fluxAdjustedLocalCo Co mean: 0.12217676 max: 0.59987497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008364141 -> dtInletScale=717.34802 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=717.34802 -> dtScale=1.0002084 deltaT = 0.55646751 Time = 1797.72 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 = 0.060449865 0 0.55990392 water fraction, min, max = 0.056589084 0.0029501865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449555 0 0.55990104 water fraction, min, max = 0.056589393 0.0029502331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449865 0 0.55990392 water fraction, min, max = 0.056589083 0.0029501865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449555 0 0.55990104 water fraction, min, max = 0.056589393 0.0029502331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165302e-06, Final residual = 9.3107306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3129573e-09, Final residual = 3.2480953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449865 0 0.55990392 water fraction, min, max = 0.056589084 0.0029501865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449555 0 0.55990104 water fraction, min, max = 0.056589394 0.0029502331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449865 0 0.55990392 water fraction, min, max = 0.056589084 0.0029501865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449555 0 0.55990104 water fraction, min, max = 0.056589394 0.0029502331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569071e-06, Final residual = 1.8633903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.873803e-09, Final residual = 6.4563474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6882.25 s ClockTime = 6943 s fluxAdjustedLocalCo Co mean: 0.12219862 max: 0.599981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083657934 -> dtInletScale=717.20633 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=717.20633 -> dtScale=1.0000317 deltaT = 0.55646751 Time = 1798.27 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 = 0.060449245 0 0.55989817 water fraction, min, max = 0.056589703 0.0029502797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448935 0 0.5598953 water fraction, min, max = 0.056590013 0.0029503263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449245 0 0.55989817 water fraction, min, max = 0.056589703 0.0029502797 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448935 0 0.5598953 water fraction, min, max = 0.056590013 0.0029503263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162483e-06, Final residual = 9.3070177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3084225e-09, Final residual = 3.2519743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449245 0 0.55989817 water fraction, min, max = 0.056589703 0.0029502797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448935 0 0.5598953 water fraction, min, max = 0.056590013 0.0029503262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449245 0 0.55989817 water fraction, min, max = 0.056589703 0.0029502797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448935 0 0.5598953 water fraction, min, max = 0.056590013 0.0029503262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568516e-06, Final residual = 1.8635267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8779921e-09, Final residual = 6.6883196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6883.21 s ClockTime = 6944 s fluxAdjustedLocalCo Co mean: 0.12219635 max: 0.59996853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083657934 -> dtInletScale=717.20633 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=717.20633 -> dtScale=1.0000525 deltaT = 0.55646751 Time = 1798.83 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 = 0.060448625 0 0.55989243 water fraction, min, max = 0.056590323 0.0029503728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448315 0 0.55988956 water fraction, min, max = 0.056590633 0.0029504194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448625 0 0.55989243 water fraction, min, max = 0.056590323 0.0029503728 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448316 0 0.55988956 water fraction, min, max = 0.056590632 0.0029504194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115963e-06, Final residual = 9.3034679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3050128e-09, Final residual = 3.2513548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448625 0 0.55989243 water fraction, min, max = 0.056590323 0.0029503728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448316 0 0.55988956 water fraction, min, max = 0.056590633 0.0029504193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448625 0 0.55989243 water fraction, min, max = 0.056590323 0.0029503728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448316 0 0.55988956 water fraction, min, max = 0.056590633 0.0029504193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567184e-06, Final residual = 1.8618717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722184e-09, Final residual = 6.7567987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6884.17 s ClockTime = 6945 s fluxAdjustedLocalCo Co mean: 0.12219408 max: 0.59995607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083657934 -> dtInletScale=717.20633 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=717.20633 -> dtScale=1.0000732 deltaT = 0.55646751 Time = 1799.39 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 = 0.060448006 0 0.55988669 water fraction, min, max = 0.056590942 0.0029504659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060447696 0 0.55988382 water fraction, min, max = 0.056591252 0.0029505125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448006 0 0.55988669 water fraction, min, max = 0.056590942 0.0029504659 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060447696 0 0.55988382 water fraction, min, max = 0.056591252 0.0029505125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155907e-06, Final residual = 9.3009564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.304071e-09, Final residual = 3.2573501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448006 0 0.55988669 water fraction, min, max = 0.056590942 0.0029504659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060447696 0 0.55988382 water fraction, min, max = 0.056591252 0.0029505124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448006 0 0.55988669 water fraction, min, max = 0.056590942 0.0029504659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060447696 0 0.55988382 water fraction, min, max = 0.056591252 0.0029505124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563368e-06, Final residual = 1.8634849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794912e-09, Final residual = 6.5950266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6885.15 s ClockTime = 6946 s fluxAdjustedLocalCo Co mean: 0.1221918 max: 0.59994361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083657934 -> dtInletScale=717.20633 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=717.20633 -> dtScale=1.000094 deltaT = 0.55646751 Time = 1799.94 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 = 0.060447387 0 0.55988095 water fraction, min, max = 0.056591562 0.002950559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060447077 0 0.55987808 water fraction, min, max = 0.056591871 0.0029506055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060447387 0 0.55988095 water fraction, min, max = 0.056591561 0.002950559 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060447077 0 0.55987808 water fraction, min, max = 0.056591871 0.0029506055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151687e-06, Final residual = 9.297099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2945182e-09, Final residual = 3.2544535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060447387 0 0.55988095 water fraction, min, max = 0.056591562 0.0029505589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060447077 0 0.55987808 water fraction, min, max = 0.056591871 0.0029506055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060447387 0 0.55988095 water fraction, min, max = 0.056591562 0.0029505589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060447077 0 0.55987808 water fraction, min, max = 0.056591871 0.0029506055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560062e-06, Final residual = 1.8606185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8717355e-09, Final residual = 6.5066794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6886.16 s ClockTime = 6947 s fluxAdjustedLocalCo Co mean: 0.12218953 max: 0.59993115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083657934 -> dtInletScale=717.20633 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=717.20633 -> dtScale=1.0001148 deltaT = 0.55646751 Time = 1800.5 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 = 0.060446768 0 0.55987522 water fraction, min, max = 0.056592181 0.002950652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446458 0 0.55987235 water fraction, min, max = 0.05659249 0.0029506985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446768 0 0.55987522 water fraction, min, max = 0.05659218 0.002950652 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446459 0 0.55987235 water fraction, min, max = 0.056592489 0.0029506985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.114807e-06, Final residual = 9.2934334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2989925e-09, Final residual = 3.2301674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446768 0 0.55987522 water fraction, min, max = 0.056592181 0.002950652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446458 0 0.55987235 water fraction, min, max = 0.05659249 0.0029506985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446768 0 0.55987522 water fraction, min, max = 0.056592181 0.002950652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446458 0 0.55987235 water fraction, min, max = 0.05659249 0.0029506985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556254e-06, Final residual = 1.8583562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690215e-09, Final residual = 6.5722873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6887.13 s ClockTime = 6948 s fluxAdjustedLocalCo Co mean: 0.12218727 max: 0.5999187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083657934 -> dtInletScale=717.20633 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=717.20633 -> dtScale=1.0001355 deltaT = 0.55646751 Time = 1801.06 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 = 0.060446149 0 0.55986948 water fraction, min, max = 0.056592799 0.002950745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060445839 0 0.55986662 water fraction, min, max = 0.056593108 0.0029507915 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446149 0 0.55986948 water fraction, min, max = 0.056592799 0.002950745 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044584 0 0.55986662 water fraction, min, max = 0.056593108 0.0029507915 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144236e-06, Final residual = 9.2905428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2903027e-09, Final residual = 3.241037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446149 0 0.55986948 water fraction, min, max = 0.056592799 0.002950745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044584 0 0.55986662 water fraction, min, max = 0.056593109 0.0029507915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446149 0 0.55986948 water fraction, min, max = 0.056592799 0.002950745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044584 0 0.55986662 water fraction, min, max = 0.056593109 0.0029507915 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553151e-06, Final residual = 1.8592234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696246e-09, Final residual = 6.4284624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6888.11 s ClockTime = 6949 s fluxAdjustedLocalCo Co mean: 0.122185 max: 0.59990625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083657934 -> dtInletScale=717.20633 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=717.20633 -> dtScale=1.0001563 deltaT = 0.55646751 Time = 1801.61 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 = 0.06044553 0 0.55986375 water fraction, min, max = 0.056593418 0.002950838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060445221 0 0.55986089 water fraction, min, max = 0.056593727 0.0029508845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044553 0 0.55986375 water fraction, min, max = 0.056593417 0.002950838 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060445221 0 0.55986089 water fraction, min, max = 0.056593727 0.0029508845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140233e-06, Final residual = 9.2871075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2881519e-09, Final residual = 3.2449815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044553 0 0.55986375 water fraction, min, max = 0.056593418 0.002950838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060445221 0 0.55986089 water fraction, min, max = 0.056593727 0.0029508845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044553 0 0.55986375 water fraction, min, max = 0.056593418 0.002950838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060445221 0 0.55986089 water fraction, min, max = 0.056593727 0.0029508845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549381e-06, Final residual = 1.8582168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.872504e-09, Final residual = 6.7095296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6889.08 s ClockTime = 6950 s fluxAdjustedLocalCo Co mean: 0.12218273 max: 0.59989381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083657934 -> dtInletScale=717.20633 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=717.20633 -> dtScale=1.000177 deltaT = 0.55646751 Time = 1802.17 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 = 0.060444912 0 0.55985802 water fraction, min, max = 0.056594036 0.0029509309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444603 0 0.55985516 water fraction, min, max = 0.056594345 0.0029509774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444912 0 0.55985802 water fraction, min, max = 0.056594036 0.0029509309 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444603 0 0.55985516 water fraction, min, max = 0.056594345 0.0029509774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135835e-06, Final residual = 9.2841225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2822387e-09, Final residual = 3.23302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444912 0 0.55985802 water fraction, min, max = 0.056594036 0.0029509309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444603 0 0.55985516 water fraction, min, max = 0.056594345 0.0029509774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444912 0 0.55985802 water fraction, min, max = 0.056594036 0.0029509309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444603 0 0.55985516 water fraction, min, max = 0.056594345 0.0029509774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545413e-06, Final residual = 1.8584337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655317e-09, Final residual = 6.5870589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6890.06 s ClockTime = 6951 s fluxAdjustedLocalCo Co mean: 0.12218046 max: 0.59988137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083657934 -> dtInletScale=717.20633 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=717.20633 -> dtScale=1.0001978 deltaT = 0.55657765 Time = 1802.73 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 = 0.060444294 0 0.55985229 water fraction, min, max = 0.056594654 0.0029510239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443985 0 0.55984943 water fraction, min, max = 0.056594963 0.0029510704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444294 0 0.55985229 water fraction, min, max = 0.056594654 0.0029510239 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443985 0 0.55984943 water fraction, min, max = 0.056594963 0.0029510704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133764e-06, Final residual = 9.2827842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2834022e-09, Final residual = 3.2351352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444294 0 0.55985229 water fraction, min, max = 0.056594654 0.0029510238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443985 0 0.55984943 water fraction, min, max = 0.056594964 0.0029510703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444294 0 0.55985229 water fraction, min, max = 0.056594654 0.0029510238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443985 0 0.55984943 water fraction, min, max = 0.056594964 0.0029510703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543764e-06, Final residual = 1.8590457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695578e-09, Final residual = 6.4982205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6891.04 s ClockTime = 6952 s fluxAdjustedLocalCo Co mean: 0.12220238 max: 0.59998768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083674493 -> dtInletScale=717.0644 fluxAdjustedLocalCo dtLocalScale=1.0000205, dtInletScale=717.0644 -> dtScale=1.0000205 deltaT = 0.55657765 Time = 1803.28 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 = 0.060443676 0 0.55984657 water fraction, min, max = 0.056595272 0.0029511168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443367 0 0.5598437 water fraction, min, max = 0.056595581 0.0029511633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443676 0 0.55984657 water fraction, min, max = 0.056595272 0.0029511168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443367 0 0.5598437 water fraction, min, max = 0.056595581 0.0029511633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129992e-06, Final residual = 9.2788178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.280815e-09, Final residual = 3.2425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443676 0 0.55984657 water fraction, min, max = 0.056595272 0.0029511167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443367 0 0.5598437 water fraction, min, max = 0.056595581 0.0029511632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443676 0 0.55984657 water fraction, min, max = 0.056595272 0.0029511167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443367 0 0.5598437 water fraction, min, max = 0.056595581 0.0029511632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.054007e-06, Final residual = 1.8598966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8727112e-09, Final residual = 6.5924264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6891.99 s ClockTime = 6953 s fluxAdjustedLocalCo Co mean: 0.12220011 max: 0.59997524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083674493 -> dtInletScale=717.0644 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=717.0644 -> dtScale=1.0000413 deltaT = 0.55657765 Time = 1803.84 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 = 0.060443058 0 0.55984084 water fraction, min, max = 0.05659589 0.0029512097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060442749 0 0.55983798 water fraction, min, max = 0.056596199 0.0029512561 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443058 0 0.55984084 water fraction, min, max = 0.05659589 0.0029512097 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060442749 0 0.55983798 water fraction, min, max = 0.056596199 0.0029512561 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125622e-06, Final residual = 9.2761051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2801689e-09, Final residual = 3.2464721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443058 0 0.55984084 water fraction, min, max = 0.05659589 0.0029512096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060442749 0 0.55983798 water fraction, min, max = 0.056596199 0.0029512561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443058 0 0.55984084 water fraction, min, max = 0.05659589 0.0029512096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060442749 0 0.55983798 water fraction, min, max = 0.056596199 0.0029512561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536993e-06, Final residual = 1.8622084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773848e-09, Final residual = 6.6345131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6893.01 s ClockTime = 6954 s fluxAdjustedLocalCo Co mean: 0.12219785 max: 0.59996281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083674493 -> dtInletScale=717.0644 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=717.0644 -> dtScale=1.000062 deltaT = 0.55657765 Time = 1804.4 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 = 0.06044244 0 0.55983512 water fraction, min, max = 0.056596508 0.0029513025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060442132 0 0.55983226 water fraction, min, max = 0.056596816 0.002951349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044244 0 0.55983512 water fraction, min, max = 0.056596507 0.0029513025 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060442132 0 0.55983226 water fraction, min, max = 0.056596816 0.002951349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121342e-06, Final residual = 9.2731278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2718785e-09, Final residual = 3.2369232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044244 0 0.55983512 water fraction, min, max = 0.056596508 0.0029513025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060442132 0 0.55983226 water fraction, min, max = 0.056596817 0.0029513489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044244 0 0.55983512 water fraction, min, max = 0.056596508 0.0029513025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060442132 0 0.55983226 water fraction, min, max = 0.056596817 0.0029513489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533495e-06, Final residual = 1.8606409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8763092e-09, Final residual = 6.8091633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6893.97 s ClockTime = 6955 s fluxAdjustedLocalCo Co mean: 0.12219558 max: 0.59995038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083674493 -> dtInletScale=717.0644 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=717.0644 -> dtScale=1.0000827 deltaT = 0.55657765 Time = 1804.95 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 = 0.060441823 0 0.5598294 water fraction, min, max = 0.056597125 0.0029513953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441514 0 0.55982654 water fraction, min, max = 0.056597434 0.0029514418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441823 0 0.5598294 water fraction, min, max = 0.056597125 0.0029513953 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441515 0 0.55982654 water fraction, min, max = 0.056597433 0.0029514418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117885e-06, Final residual = 9.2708432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2713813e-09, Final residual = 3.2406495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441823 0 0.5598294 water fraction, min, max = 0.056597125 0.0029513953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441515 0 0.55982654 water fraction, min, max = 0.056597434 0.0029514417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441823 0 0.5598294 water fraction, min, max = 0.056597125 0.0029513953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441515 0 0.55982654 water fraction, min, max = 0.056597434 0.0029514417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529978e-06, Final residual = 1.8615573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746339e-09, Final residual = 6.7132345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6894.95 s ClockTime = 6956 s fluxAdjustedLocalCo Co mean: 0.12219332 max: 0.59993796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083674493 -> dtInletScale=717.0644 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=717.0644 -> dtScale=1.0001034 deltaT = 0.55657765 Time = 1805.51 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 = 0.060441206 0 0.55982368 water fraction, min, max = 0.056597742 0.0029514881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440897 0 0.55982082 water fraction, min, max = 0.056598051 0.0029515345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441206 0 0.55982368 water fraction, min, max = 0.056597742 0.0029514881 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440898 0 0.55982082 water fraction, min, max = 0.05659805 0.0029515345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113764e-06, Final residual = 9.2666732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.264932e-09, Final residual = 3.2482804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441206 0 0.55982368 water fraction, min, max = 0.056597742 0.0029514881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440897 0 0.55982082 water fraction, min, max = 0.056598051 0.0029515345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441206 0 0.55982368 water fraction, min, max = 0.056597742 0.0029514881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440897 0 0.55982082 water fraction, min, max = 0.056598051 0.0029515345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526588e-06, Final residual = 1.858711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726272e-09, Final residual = 6.7789943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6895.91 s ClockTime = 6957 s fluxAdjustedLocalCo Co mean: 0.12219105 max: 0.59992554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083674493 -> dtInletScale=717.0644 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=717.0644 -> dtScale=1.0001241 deltaT = 0.55657765 Time = 1806.07 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 = 0.060440589 0 0.55981796 water fraction, min, max = 0.056598359 0.0029515809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044028 0 0.5598151 water fraction, min, max = 0.056598668 0.0029516273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440589 0 0.55981796 water fraction, min, max = 0.056598359 0.0029515809 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440281 0 0.5598151 water fraction, min, max = 0.056598667 0.0029516273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.111007e-06, Final residual = 9.2640631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2659481e-09, Final residual = 3.2420238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440589 0 0.55981796 water fraction, min, max = 0.056598359 0.0029515809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440281 0 0.5598151 water fraction, min, max = 0.056598668 0.0029516272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440589 0 0.55981796 water fraction, min, max = 0.056598359 0.0029515809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440281 0 0.5598151 water fraction, min, max = 0.056598668 0.0029516272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523807e-06, Final residual = 1.8589503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8753182e-09, Final residual = 6.7761289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6896.89 s ClockTime = 6958 s fluxAdjustedLocalCo Co mean: 0.12218879 max: 0.59991313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083674493 -> dtInletScale=717.0644 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=717.0644 -> dtScale=1.0001448 deltaT = 0.55657765 Time = 1806.62 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 = 0.060439972 0 0.55981225 water fraction, min, max = 0.056598976 0.0029516736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439664 0 0.55980939 water fraction, min, max = 0.056599284 0.00295172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439972 0 0.55981225 water fraction, min, max = 0.056598976 0.0029516736 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439664 0 0.55980939 water fraction, min, max = 0.056599284 0.00295172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106039e-06, Final residual = 9.260918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2633458e-09, Final residual = 3.2327058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439972 0 0.55981225 water fraction, min, max = 0.056598976 0.0029516736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439664 0 0.55980939 water fraction, min, max = 0.056599284 0.00295172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439972 0 0.55981225 water fraction, min, max = 0.056598976 0.0029516736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439664 0 0.55980939 water fraction, min, max = 0.056599284 0.00295172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522046e-06, Final residual = 1.8585631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733044e-09, Final residual = 6.4779728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6897.88 s ClockTime = 6959 s fluxAdjustedLocalCo Co mean: 0.12218653 max: 0.59990072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083674493 -> dtInletScale=717.0644 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=717.0644 -> dtScale=1.0001655 deltaT = 0.55657765 Time = 1807.18 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 = 0.060439356 0 0.55980653 water fraction, min, max = 0.056599593 0.0029517663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439047 0 0.55980368 water fraction, min, max = 0.056599901 0.0029518127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439356 0 0.55980653 water fraction, min, max = 0.056599592 0.0029517663 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439048 0 0.55980368 water fraction, min, max = 0.0565999 0.0029518127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102477e-06, Final residual = 9.2574447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2572273e-09, Final residual = 3.2465176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439356 0 0.55980653 water fraction, min, max = 0.056599593 0.0029517663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439048 0 0.55980368 water fraction, min, max = 0.056599901 0.0029518126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439356 0 0.55980653 water fraction, min, max = 0.056599592 0.0029517663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439048 0 0.55980368 water fraction, min, max = 0.056599901 0.0029518126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518282e-06, Final residual = 1.8609715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8751159e-09, Final residual = 6.5021559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6898.9 s ClockTime = 6960 s fluxAdjustedLocalCo Co mean: 0.12218427 max: 0.59988831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083674493 -> dtInletScale=717.0644 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=717.0644 -> dtScale=1.0001862 deltaT = 0.55657765 Time = 1807.74 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 = 0.060438739 0 0.55980082 water fraction, min, max = 0.056600209 0.002951859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060438431 0 0.55979797 water fraction, min, max = 0.056600517 0.0029519054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060438739 0 0.55980082 water fraction, min, max = 0.056600208 0.002951859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060438432 0 0.55979797 water fraction, min, max = 0.056600516 0.0029519054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097931e-06, Final residual = 9.2531692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2594775e-09, Final residual = 3.2218154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060438739 0 0.55980082 water fraction, min, max = 0.056600209 0.002951859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060438431 0 0.55979797 water fraction, min, max = 0.056600517 0.0029519053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060438739 0 0.55980082 water fraction, min, max = 0.056600209 0.002951859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060438431 0 0.55979797 water fraction, min, max = 0.056600517 0.0029519053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514311e-06, Final residual = 1.858739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691383e-09, Final residual = 6.5509647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6899.85 s ClockTime = 6961 s fluxAdjustedLocalCo Co mean: 0.12218201 max: 0.59987591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083674493 -> dtInletScale=717.0644 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=717.0644 -> dtScale=1.0002069 deltaT = 0.55668807 Time = 1808.29 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 = 0.060438123 0 0.55979511 water fraction, min, max = 0.056600825 0.0029519517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437815 0 0.55979226 water fraction, min, max = 0.056601133 0.002951998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060438123 0 0.55979511 water fraction, min, max = 0.056600825 0.0029519517 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437815 0 0.55979226 water fraction, min, max = 0.056601133 0.002951998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096154e-06, Final residual = 9.2525788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2530135e-09, Final residual = 3.2346406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060438123 0 0.55979511 water fraction, min, max = 0.056600825 0.0029519516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437815 0 0.55979226 water fraction, min, max = 0.056601133 0.002951998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060438123 0 0.55979511 water fraction, min, max = 0.056600825 0.0029519516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437815 0 0.55979226 water fraction, min, max = 0.056601133 0.002951998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513585e-06, Final residual = 1.8558259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650612e-09, Final residual = 6.627253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6900.86 s ClockTime = 6962 s fluxAdjustedLocalCo Co mean: 0.12220399 max: 0.59998251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083691092 -> dtInletScale=716.92218 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=716.92218 -> dtScale=1.0000292 deltaT = 0.55668807 Time = 1808.85 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 = 0.060437507 0 0.5597894 water fraction, min, max = 0.056601441 0.0029520443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437199 0 0.55978655 water fraction, min, max = 0.056601749 0.0029520906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437507 0 0.5597894 water fraction, min, max = 0.056601441 0.0029520443 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0604372 0 0.55978655 water fraction, min, max = 0.056601748 0.0029520906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092729e-06, Final residual = 9.2497454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2524107e-09, Final residual = 3.2268532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437507 0 0.55978941 water fraction, min, max = 0.056601441 0.0029520443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437199 0 0.55978655 water fraction, min, max = 0.056601749 0.0029520906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437507 0 0.55978941 water fraction, min, max = 0.056601441 0.0029520443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437199 0 0.55978655 water fraction, min, max = 0.056601749 0.0029520906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509695e-06, Final residual = 1.857433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8659246e-09, Final residual = 6.5691815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6901.86 s ClockTime = 6963 s fluxAdjustedLocalCo Co mean: 0.12220173 max: 0.59997011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083691092 -> dtInletScale=716.92218 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=716.92218 -> dtScale=1.0000498 deltaT = 0.55668807 Time = 1809.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060436891 0 0.5597837 water fraction, min, max = 0.056602057 0.0029521369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060436583 0 0.55978085 water fraction, min, max = 0.056602364 0.0029521832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060436891 0 0.5597837 water fraction, min, max = 0.056602056 0.0029521369 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060436584 0 0.55978085 water fraction, min, max = 0.056602364 0.0029521832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088321e-06, Final residual = 9.2462847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2500127e-09, Final residual = 3.2256386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060436891 0 0.5597837 water fraction, min, max = 0.056602057 0.0029521369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060436584 0 0.55978085 water fraction, min, max = 0.056602365 0.0029521832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060436891 0 0.5597837 water fraction, min, max = 0.056602057 0.0029521369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060436584 0 0.55978085 water fraction, min, max = 0.056602365 0.0029521832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506444e-06, Final residual = 1.857826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708718e-09, Final residual = 6.5917911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6902.82 s ClockTime = 6964 s fluxAdjustedLocalCo Co mean: 0.12219947 max: 0.59995772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083691092 -> dtInletScale=716.92218 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=716.92218 -> dtScale=1.0000705 deltaT = 0.55668807 Time = 1809.96 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 = 0.060436276 0 0.55977799 water fraction, min, max = 0.056602672 0.0029522295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060435968 0 0.55977514 water fraction, min, max = 0.05660298 0.0029522758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060436276 0 0.55977799 water fraction, min, max = 0.056602672 0.0029522295 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060435968 0 0.55977514 water fraction, min, max = 0.05660298 0.0029522758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084196e-06, Final residual = 9.2426953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2409738e-09, Final residual = 3.2197041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060436276 0 0.55977799 water fraction, min, max = 0.056602672 0.0029522294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060435968 0 0.55977514 water fraction, min, max = 0.05660298 0.0029522757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060436276 0 0.55977799 water fraction, min, max = 0.056602672 0.0029522294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060435968 0 0.55977514 water fraction, min, max = 0.05660298 0.0029522757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502372e-06, Final residual = 1.8569641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675368e-09, Final residual = 6.4399507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6903.81 s ClockTime = 6965 s fluxAdjustedLocalCo Co mean: 0.12219721 max: 0.59994533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083691092 -> dtInletScale=716.92218 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=716.92218 -> dtScale=1.0000911 deltaT = 0.55668807 Time = 1810.52 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 = 0.06043566 0 0.55977229 water fraction, min, max = 0.056603288 0.002952322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060435353 0 0.55976944 water fraction, min, max = 0.056603595 0.0029523683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06043566 0 0.55977229 water fraction, min, max = 0.056603287 0.002952322 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060435353 0 0.55976944 water fraction, min, max = 0.056603595 0.0029523683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.108029e-06, Final residual = 9.2392456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2476722e-09, Final residual = 3.2538444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06043566 0 0.55977229 water fraction, min, max = 0.056603288 0.002952322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060435353 0 0.55976944 water fraction, min, max = 0.056603596 0.0029523683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06043566 0 0.55977229 water fraction, min, max = 0.056603288 0.002952322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060435353 0 0.55976944 water fraction, min, max = 0.056603596 0.0029523683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499555e-06, Final residual = 1.8546367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654395e-09, Final residual = 6.5135872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6904.8 s ClockTime = 6966 s fluxAdjustedLocalCo Co mean: 0.12219495 max: 0.59993294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083691092 -> dtInletScale=716.92218 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=716.92218 -> dtScale=1.0001118 deltaT = 0.55668807 Time = 1811.08 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 = 0.060435045 0 0.55976659 water fraction, min, max = 0.056603903 0.0029524145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060434738 0 0.55976374 water fraction, min, max = 0.05660421 0.0029524608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060435045 0 0.55976659 water fraction, min, max = 0.056603902 0.0029524145 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060434738 0 0.55976374 water fraction, min, max = 0.05660421 0.0029524608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076671e-06, Final residual = 9.2366543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2360154e-09, Final residual = 3.2288355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060435045 0 0.55976659 water fraction, min, max = 0.056603903 0.0029524145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060434738 0 0.55976374 water fraction, min, max = 0.056604211 0.0029524608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060435045 0 0.55976659 water fraction, min, max = 0.056603903 0.0029524145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060434738 0 0.55976374 water fraction, min, max = 0.056604211 0.0029524608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495558e-06, Final residual = 1.8544076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8621971e-09, Final residual = 6.6465752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6905.76 s ClockTime = 6967 s fluxAdjustedLocalCo Co mean: 0.1221927 max: 0.59992056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083691092 -> dtInletScale=716.92218 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=716.92218 -> dtScale=1.0001324 deltaT = 0.55668807 Time = 1811.63 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 = 0.06043443 0 0.55976089 water fraction, min, max = 0.056604518 0.002952507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060434123 0 0.55975804 water fraction, min, max = 0.056604825 0.0029525533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06043443 0 0.55976089 water fraction, min, max = 0.056604517 0.002952507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060434123 0 0.55975804 water fraction, min, max = 0.056604825 0.0029525533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072387e-06, Final residual = 9.2335462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.23294e-09, Final residual = 3.2256206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06043443 0 0.55976089 water fraction, min, max = 0.056604518 0.002952507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060434123 0 0.55975804 water fraction, min, max = 0.056604825 0.0029525532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06043443 0 0.55976089 water fraction, min, max = 0.056604518 0.002952507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060434123 0 0.55975804 water fraction, min, max = 0.056604825 0.0029525532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492551e-06, Final residual = 1.8516167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.863131e-09, Final residual = 6.471741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6906.7 s ClockTime = 6968 s fluxAdjustedLocalCo Co mean: 0.12219044 max: 0.59990819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083691092 -> dtInletScale=716.92218 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=716.92218 -> dtScale=1.000153 deltaT = 0.55668807 Time = 1812.19 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 = 0.060433816 0 0.5597552 water fraction, min, max = 0.056605133 0.0029525995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060433508 0 0.55975235 water fraction, min, max = 0.05660544 0.0029526457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060433816 0 0.5597552 water fraction, min, max = 0.056605132 0.0029525995 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060433509 0 0.55975235 water fraction, min, max = 0.056605439 0.0029526457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068891e-06, Final residual = 9.2302384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2322775e-09, Final residual = 3.2204367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060433816 0 0.5597552 water fraction, min, max = 0.056605133 0.0029525995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060433508 0 0.55975235 water fraction, min, max = 0.05660544 0.0029526457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060433816 0 0.5597552 water fraction, min, max = 0.056605133 0.0029525995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060433508 0 0.55975235 water fraction, min, max = 0.05660544 0.0029526457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488932e-06, Final residual = 1.8519212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8659002e-09, Final residual = 6.7485359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6907.66 s ClockTime = 6969 s fluxAdjustedLocalCo Co mean: 0.12218819 max: 0.59989581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083691092 -> dtInletScale=716.92218 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=716.92218 -> dtScale=1.0001737 deltaT = 0.55668807 Time = 1812.75 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 = 0.060433201 0 0.5597495 water fraction, min, max = 0.056605747 0.0029526919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060432894 0 0.55974665 water fraction, min, max = 0.056606054 0.0029527382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060433201 0 0.5597495 water fraction, min, max = 0.056605747 0.0029526919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060432894 0 0.55974665 water fraction, min, max = 0.056606054 0.0029527382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064382e-06, Final residual = 9.2275268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2276594e-09, Final residual = 3.2163627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060433201 0 0.5597495 water fraction, min, max = 0.056605747 0.0029526919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060432894 0 0.55974665 water fraction, min, max = 0.056606054 0.0029527381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060433201 0 0.5597495 water fraction, min, max = 0.056605747 0.0029526919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060432894 0 0.55974665 water fraction, min, max = 0.056606054 0.0029527381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485143e-06, Final residual = 1.8524863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605455e-09, Final residual = 6.5831305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6908.64 s ClockTime = 6970 s fluxAdjustedLocalCo Co mean: 0.12218593 max: 0.59988344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083691092 -> dtInletScale=716.92218 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=716.92218 -> dtScale=1.0001943 deltaT = 0.55668807 Time = 1813.3 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 = 0.060432587 0 0.55974381 water fraction, min, max = 0.056606362 0.0029527843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06043228 0 0.55974096 water fraction, min, max = 0.056606668 0.0029528306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060432587 0 0.55974381 water fraction, min, max = 0.056606361 0.0029527843 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06043228 0 0.55974096 water fraction, min, max = 0.056606668 0.0029528306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060449e-06, Final residual = 9.2238304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2284563e-09, Final residual = 3.2171461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060432587 0 0.55974381 water fraction, min, max = 0.056606361 0.0029527843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06043228 0 0.55974096 water fraction, min, max = 0.056606669 0.0029528305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060432587 0 0.55974381 water fraction, min, max = 0.056606361 0.0029527843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06043228 0 0.55974096 water fraction, min, max = 0.056606669 0.0029528305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481671e-06, Final residual = 1.8511202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638139e-09, Final residual = 6.4647165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6909.6 s ClockTime = 6971 s fluxAdjustedLocalCo Co mean: 0.12218368 max: 0.59987108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083691092 -> dtInletScale=716.92218 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=716.92218 -> dtScale=1.0002149 deltaT = 0.55679874 Time = 1813.86 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 = 0.060431973 0 0.55973812 water fraction, min, max = 0.056606976 0.0029528767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431665 0 0.55973527 water fraction, min, max = 0.056607283 0.0029529229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431973 0 0.55973812 water fraction, min, max = 0.056606975 0.0029528767 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431666 0 0.55973527 water fraction, min, max = 0.056607282 0.0029529229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058827e-06, Final residual = 9.2216969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2229251e-09, Final residual = 3.2187392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431973 0 0.55973812 water fraction, min, max = 0.056606976 0.0029528767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431666 0 0.55973527 water fraction, min, max = 0.056607283 0.0029529229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431973 0 0.55973812 water fraction, min, max = 0.056606976 0.0029528767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431666 0 0.55973527 water fraction, min, max = 0.056607283 0.0029529229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479796e-06, Final residual = 1.8518702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589734e-09, Final residual = 6.5295452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6910.58 s ClockTime = 6972 s fluxAdjustedLocalCo Co mean: 0.12220572 max: 0.59997797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008370773 -> dtInletScale=716.77968 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=716.77968 -> dtScale=1.0000367 deltaT = 0.55679874 Time = 1814.42 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 = 0.060431359 0 0.55973243 water fraction, min, max = 0.05660759 0.0029529691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431052 0 0.55972958 water fraction, min, max = 0.056607896 0.0029530153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431359 0 0.55973243 water fraction, min, max = 0.056607589 0.0029529691 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431052 0 0.55972958 water fraction, min, max = 0.056607896 0.0029530153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054767e-06, Final residual = 9.2193899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2196204e-09, Final residual = 3.2204444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431359 0 0.55973243 water fraction, min, max = 0.05660759 0.0029529691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431052 0 0.55972958 water fraction, min, max = 0.056607897 0.0029530152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431359 0 0.55973243 water fraction, min, max = 0.05660759 0.0029529691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431052 0 0.55972958 water fraction, min, max = 0.056607897 0.0029530152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476935e-06, Final residual = 1.85206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8667706e-09, Final residual = 6.4474922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6911.54 s ClockTime = 6973 s fluxAdjustedLocalCo Co mean: 0.12220346 max: 0.59996561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008370773 -> dtInletScale=716.77968 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=716.77968 -> dtScale=1.0000573 deltaT = 0.55679874 Time = 1814.97 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 = 0.060430745 0 0.55972674 water fraction, min, max = 0.056608204 0.0029530614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430438 0 0.5597239 water fraction, min, max = 0.05660851 0.0029531076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430745 0 0.55972674 water fraction, min, max = 0.056608203 0.0029530614 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430438 0 0.5597239 water fraction, min, max = 0.05660851 0.0029531076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050857e-06, Final residual = 9.2151339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.215707e-09, Final residual = 3.209907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430745 0 0.55972674 water fraction, min, max = 0.056608203 0.0029530614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430438 0 0.5597239 water fraction, min, max = 0.05660851 0.0029531076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430745 0 0.55972674 water fraction, min, max = 0.056608203 0.0029530614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430438 0 0.5597239 water fraction, min, max = 0.05660851 0.0029531076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473436e-06, Final residual = 1.848878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8590323e-09, Final residual = 6.4942227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6912.5 s ClockTime = 6974 s fluxAdjustedLocalCo Co mean: 0.12220121 max: 0.59995326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008370773 -> dtInletScale=716.77968 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=716.77968 -> dtScale=1.0000779 deltaT = 0.55679874 Time = 1815.53 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 = 0.060430131 0 0.55972105 water fraction, min, max = 0.056608817 0.0029531537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060429824 0 0.55971821 water fraction, min, max = 0.056609124 0.0029531999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430131 0 0.55972105 water fraction, min, max = 0.056608817 0.0029531537 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060429825 0 0.55971821 water fraction, min, max = 0.056609123 0.0029531999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047271e-06, Final residual = 9.2125239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2147309e-09, Final residual = 3.2260882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430131 0 0.55972105 water fraction, min, max = 0.056608817 0.0029531537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060429825 0 0.55971821 water fraction, min, max = 0.056609124 0.0029531998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430131 0 0.55972105 water fraction, min, max = 0.056608817 0.0029531537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060429825 0 0.55971821 water fraction, min, max = 0.056609124 0.0029531998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470536e-06, Final residual = 1.8486037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628411e-09, Final residual = 6.5200906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6913.48 s ClockTime = 6975 s fluxAdjustedLocalCo Co mean: 0.12219896 max: 0.5999409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008370773 -> dtInletScale=716.77968 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=716.77968 -> dtScale=1.0000985 deltaT = 0.55679874 Time = 1816.09 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 = 0.060429518 0 0.55971537 water fraction, min, max = 0.05660943 0.002953246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060429211 0 0.55971253 water fraction, min, max = 0.056609737 0.0029532922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060429518 0 0.55971537 water fraction, min, max = 0.05660943 0.002953246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060429211 0 0.55971253 water fraction, min, max = 0.056609737 0.0029532922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043452e-06, Final residual = 9.2087225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2142497e-09, Final residual = 3.2253836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060429518 0 0.55971537 water fraction, min, max = 0.05660943 0.002953246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060429211 0 0.55971253 water fraction, min, max = 0.056609737 0.0029532921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060429518 0 0.55971537 water fraction, min, max = 0.05660943 0.002953246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060429211 0 0.55971253 water fraction, min, max = 0.056609737 0.0029532921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466125e-06, Final residual = 1.8502213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630567e-09, Final residual = 6.57162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6914.47 s ClockTime = 6976 s fluxAdjustedLocalCo Co mean: 0.12219671 max: 0.59992856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008370773 -> dtInletScale=716.77968 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=716.77968 -> dtScale=1.0001191 deltaT = 0.55679874 Time = 1816.64 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 = 0.060428905 0 0.55970969 water fraction, min, max = 0.056610044 0.0029533383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060428598 0 0.55970685 water fraction, min, max = 0.05661035 0.0029533844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060428905 0 0.55970969 water fraction, min, max = 0.056610043 0.0029533383 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060428598 0 0.55970685 water fraction, min, max = 0.05661035 0.0029533844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038794e-06, Final residual = 9.2056759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2075875e-09, Final residual = 3.2115078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060428905 0 0.55970969 water fraction, min, max = 0.056610044 0.0029533382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060428598 0 0.55970685 water fraction, min, max = 0.05661035 0.0029533843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060428905 0 0.55970969 water fraction, min, max = 0.056610044 0.0029533382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060428598 0 0.55970685 water fraction, min, max = 0.05661035 0.0029533843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462946e-06, Final residual = 1.8473291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612194e-09, Final residual = 6.5349607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6915.46 s ClockTime = 6977 s fluxAdjustedLocalCo Co mean: 0.12219446 max: 0.59991621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008370773 -> dtInletScale=716.77968 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=716.77968 -> dtScale=1.0001397 deltaT = 0.55679874 Time = 1817.2 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 = 0.060428292 0 0.55970401 water fraction, min, max = 0.056610657 0.0029534305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427985 0 0.55970117 water fraction, min, max = 0.056610963 0.0029534766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060428292 0 0.55970401 water fraction, min, max = 0.056610656 0.0029534305 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427986 0 0.55970117 water fraction, min, max = 0.056610962 0.0029534766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035462e-06, Final residual = 9.2030712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.206048e-09, Final residual = 3.2046008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060428292 0 0.55970401 water fraction, min, max = 0.056610657 0.0029534304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427985 0 0.55970117 water fraction, min, max = 0.056610963 0.0029534766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060428292 0 0.55970401 water fraction, min, max = 0.056610656 0.0029534304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427985 0 0.55970117 water fraction, min, max = 0.056610963 0.0029534766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459347e-06, Final residual = 1.8489489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626447e-09, Final residual = 6.4838331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6916.45 s ClockTime = 6978 s fluxAdjustedLocalCo Co mean: 0.12219221 max: 0.59990387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008370773 -> dtInletScale=716.77968 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=716.77968 -> dtScale=1.0001602 deltaT = 0.55679874 Time = 1817.76 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 = 0.060427679 0 0.55969833 water fraction, min, max = 0.056611269 0.0029535227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427373 0 0.55969549 water fraction, min, max = 0.056611575 0.0029535688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427679 0 0.55969833 water fraction, min, max = 0.056611269 0.0029535227 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427373 0 0.55969549 water fraction, min, max = 0.056611575 0.0029535688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031126e-06, Final residual = 9.1991362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1998393e-09, Final residual = 3.2111845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427679 0 0.55969833 water fraction, min, max = 0.056611269 0.0029535226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427373 0 0.55969549 water fraction, min, max = 0.056611576 0.0029535687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427679 0 0.55969833 water fraction, min, max = 0.056611269 0.0029535226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427373 0 0.55969549 water fraction, min, max = 0.056611576 0.0029535687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455465e-06, Final residual = 1.8465909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573448e-09, Final residual = 6.5529366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6917.42 s ClockTime = 6979 s fluxAdjustedLocalCo Co mean: 0.12218996 max: 0.59989154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008370773 -> dtInletScale=716.77968 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=716.77968 -> dtScale=1.0001808 deltaT = 0.55679874 Time = 1818.31 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 = 0.060427066 0 0.55969265 water fraction, min, max = 0.056611882 0.0029536148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06042676 0 0.55968981 water fraction, min, max = 0.056612188 0.0029536609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427066 0 0.55969265 water fraction, min, max = 0.056611881 0.0029536148 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06042676 0 0.55968981 water fraction, min, max = 0.056612188 0.0029536609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027241e-06, Final residual = 9.1961573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1976739e-09, Final residual = 3.21165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427066 0 0.55969265 water fraction, min, max = 0.056611882 0.0029536148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06042676 0 0.55968981 water fraction, min, max = 0.056612188 0.0029536609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427066 0 0.55969265 water fraction, min, max = 0.056611882 0.0029536148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06042676 0 0.55968981 water fraction, min, max = 0.056612188 0.0029536609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452507e-06, Final residual = 1.8448622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577154e-09, Final residual = 6.5488084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6918.38 s ClockTime = 6980 s fluxAdjustedLocalCo Co mean: 0.12218772 max: 0.5998792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008370773 -> dtInletScale=716.77968 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=716.77968 -> dtScale=1.0002014 deltaT = 0.55690965 Time = 1818.87 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 = 0.060426454 0 0.55968698 water fraction, min, max = 0.056612494 0.002953707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060426148 0 0.55968414 water fraction, min, max = 0.0566128 0.0029537531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060426454 0 0.55968698 water fraction, min, max = 0.056612494 0.002953707 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060426148 0 0.55968414 water fraction, min, max = 0.0566128 0.0029537531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025732e-06, Final residual = 9.1948725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1932314e-09, Final residual = 3.2005403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060426454 0 0.55968698 water fraction, min, max = 0.056612494 0.0029537069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060426148 0 0.55968414 water fraction, min, max = 0.056612801 0.002953753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060426454 0 0.55968698 water fraction, min, max = 0.056612494 0.0029537069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060426148 0 0.55968414 water fraction, min, max = 0.056612801 0.002953753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451176e-06, Final residual = 1.8451994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569733e-09, Final residual = 6.5105373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6919.37 s ClockTime = 6981 s fluxAdjustedLocalCo Co mean: 0.12220981 max: 0.59998637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083724405 -> dtInletScale=716.63692 fluxAdjustedLocalCo dtLocalScale=1.0000227, dtInletScale=716.63692 -> dtScale=1.0000227 deltaT = 0.55690965 Time = 1819.43 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 = 0.060425842 0 0.5596813 water fraction, min, max = 0.056613107 0.0029537991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060425536 0 0.55967847 water fraction, min, max = 0.056613412 0.0029538452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060425842 0 0.5596813 water fraction, min, max = 0.056613106 0.0029537991 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060425536 0 0.55967847 water fraction, min, max = 0.056613412 0.0029538452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021933e-06, Final residual = 9.1921129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1937817e-09, Final residual = 3.1991038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060425842 0 0.5596813 water fraction, min, max = 0.056613106 0.0029537991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060425536 0 0.55967847 water fraction, min, max = 0.056613413 0.0029538451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060425842 0 0.5596813 water fraction, min, max = 0.056613106 0.0029537991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060425536 0 0.55967847 water fraction, min, max = 0.056613413 0.0029538451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447738e-06, Final residual = 1.8440406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8558238e-09, Final residual = 6.5435717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6920.37 s ClockTime = 6982 s fluxAdjustedLocalCo Co mean: 0.12220756 max: 0.59997404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083724405 -> dtInletScale=716.63692 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=716.63692 -> dtScale=1.0000433 deltaT = 0.55690965 Time = 1819.98 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 = 0.06042523 0 0.55967563 water fraction, min, max = 0.056613719 0.0029538912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424924 0 0.5596728 water fraction, min, max = 0.056614024 0.0029539373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06042523 0 0.55967563 water fraction, min, max = 0.056613718 0.0029538912 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424924 0 0.5596728 water fraction, min, max = 0.056614024 0.0029539373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101806e-06, Final residual = 9.1886131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1888133e-09, Final residual = 3.2105915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06042523 0 0.55967563 water fraction, min, max = 0.056613718 0.0029538912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424924 0 0.5596728 water fraction, min, max = 0.056614025 0.0029539372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06042523 0 0.55967563 water fraction, min, max = 0.056613718 0.0029538912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424924 0 0.5596728 water fraction, min, max = 0.056614025 0.0029539372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444056e-06, Final residual = 1.8436818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570726e-09, Final residual = 6.6918147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6921.37 s ClockTime = 6983 s fluxAdjustedLocalCo Co mean: 0.12220532 max: 0.59996172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083724405 -> dtInletScale=716.63692 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=716.63692 -> dtScale=1.0000638 deltaT = 0.55690965 Time = 1820.54 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 = 0.060424618 0 0.55966996 water fraction, min, max = 0.05661433 0.0029539833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424312 0 0.55966713 water fraction, min, max = 0.056614636 0.0029540293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424618 0 0.55966996 water fraction, min, max = 0.05661433 0.0029539833 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424312 0 0.55966713 water fraction, min, max = 0.056614636 0.0029540293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101395e-06, Final residual = 9.1861682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1895249e-09, Final residual = 3.2123292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424618 0 0.55966996 water fraction, min, max = 0.05661433 0.0029539832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424312 0 0.55966713 water fraction, min, max = 0.056614636 0.0029540293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424618 0 0.55966996 water fraction, min, max = 0.05661433 0.0029539832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424312 0 0.55966713 water fraction, min, max = 0.056614636 0.0029540293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440463e-06, Final residual = 1.8442921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8531878e-09, Final residual = 6.4413379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6922.37 s ClockTime = 6984 s fluxAdjustedLocalCo Co mean: 0.12220307 max: 0.5999494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083724405 -> dtInletScale=716.63692 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=716.63692 -> dtScale=1.0000843 deltaT = 0.55690965 Time = 1821.1 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 = 0.060424006 0 0.55966429 water fraction, min, max = 0.056614942 0.0029540753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0604237 0 0.55966146 water fraction, min, max = 0.056615247 0.0029541213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424006 0 0.55966429 water fraction, min, max = 0.056614941 0.0029540753 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060423701 0 0.55966146 water fraction, min, max = 0.056615247 0.0029541213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009734e-06, Final residual = 9.1812774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1871018e-09, Final residual = 3.2111277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424006 0 0.5596643 water fraction, min, max = 0.056614942 0.0029540753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060423701 0 0.55966146 water fraction, min, max = 0.056615248 0.0029541213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424006 0 0.5596643 water fraction, min, max = 0.056614942 0.0029540753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060423701 0 0.55966146 water fraction, min, max = 0.056615248 0.0029541213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436863e-06, Final residual = 1.840327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476959e-09, Final residual = 6.4892098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6923.35 s ClockTime = 6985 s fluxAdjustedLocalCo Co mean: 0.12220083 max: 0.59993708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083724405 -> dtInletScale=716.63692 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=716.63692 -> dtScale=1.0001049 deltaT = 0.55690965 Time = 1821.65 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 = 0.060423395 0 0.55965863 water fraction, min, max = 0.056615553 0.0029541673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060423089 0 0.5596558 water fraction, min, max = 0.056615859 0.0029542133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060423395 0 0.55965863 water fraction, min, max = 0.056615553 0.0029541673 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06042309 0 0.5596558 water fraction, min, max = 0.056615858 0.0029542133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.100597e-06, Final residual = 9.177697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1836215e-09, Final residual = 3.2157662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060423395 0 0.55965863 water fraction, min, max = 0.056615553 0.0029541673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060423089 0 0.5596558 water fraction, min, max = 0.056615859 0.0029542133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060423395 0 0.55965863 water fraction, min, max = 0.056615553 0.0029541673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060423089 0 0.5596558 water fraction, min, max = 0.056615859 0.0029542133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433372e-06, Final residual = 1.8366003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458516e-09, Final residual = 6.4372634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6924.33 s ClockTime = 6986 s fluxAdjustedLocalCo Co mean: 0.12219858 max: 0.59992477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083724405 -> dtInletScale=716.63692 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=716.63692 -> dtScale=1.0001254 deltaT = 0.55690965 Time = 1822.21 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 = 0.060422784 0 0.55965296 water fraction, min, max = 0.056616165 0.0029542593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060422478 0 0.55965013 water fraction, min, max = 0.05661647 0.0029543053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060422784 0 0.55965296 water fraction, min, max = 0.056616164 0.0029542593 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060422478 0 0.55965013 water fraction, min, max = 0.05661647 0.0029543053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002872e-06, Final residual = 9.1738981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1727221e-09, Final residual = 3.2158178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060422784 0 0.55965297 water fraction, min, max = 0.056616164 0.0029542593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060422478 0 0.55965013 water fraction, min, max = 0.05661647 0.0029543053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060422784 0 0.55965297 water fraction, min, max = 0.056616164 0.0029542593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060422478 0 0.55965013 water fraction, min, max = 0.05661647 0.0029543053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430911e-06, Final residual = 1.833748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8405335e-09, Final residual = 6.3699257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6925.3 s ClockTime = 6987 s fluxAdjustedLocalCo Co mean: 0.12219634 max: 0.59991246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083724405 -> dtInletScale=716.63692 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=716.63692 -> dtScale=1.0001459 deltaT = 0.55690965 Time = 1822.77 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 = 0.060422173 0 0.5596473 water fraction, min, max = 0.056616776 0.0029543512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421867 0 0.55964447 water fraction, min, max = 0.056617081 0.0029543972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060422173 0 0.5596473 water fraction, min, max = 0.056616775 0.0029543512 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421868 0 0.55964447 water fraction, min, max = 0.05661708 0.0029543972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999391e-06, Final residual = 9.1700698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1700242e-09, Final residual = 3.2038791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060422173 0 0.5596473 water fraction, min, max = 0.056616775 0.0029543512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421867 0 0.55964447 water fraction, min, max = 0.056617081 0.0029543972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060422173 0 0.5596473 water fraction, min, max = 0.056616775 0.0029543512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421867 0 0.55964447 water fraction, min, max = 0.056617081 0.0029543972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427723e-06, Final residual = 1.8328198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441921e-09, Final residual = 6.6483741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6926.26 s ClockTime = 6988 s fluxAdjustedLocalCo Co mean: 0.1221941 max: 0.59990016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083724405 -> dtInletScale=716.63692 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=716.63692 -> dtScale=1.0001664 deltaT = 0.55690965 Time = 1823.33 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 = 0.060421562 0 0.55964164 water fraction, min, max = 0.056617386 0.0029544432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421257 0 0.55963881 water fraction, min, max = 0.056617691 0.0029544891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421562 0 0.55964164 water fraction, min, max = 0.056617386 0.0029544432 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421257 0 0.55963881 water fraction, min, max = 0.056617691 0.0029544891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099529e-06, Final residual = 9.1684827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1681306e-09, Final residual = 3.2029411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421562 0 0.55964164 water fraction, min, max = 0.056617386 0.0029544431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421257 0 0.55963881 water fraction, min, max = 0.056617692 0.0029544891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421562 0 0.55964164 water fraction, min, max = 0.056617386 0.0029544431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421257 0 0.55963881 water fraction, min, max = 0.056617692 0.0029544891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.042389e-06, Final residual = 1.8327966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448363e-09, Final residual = 6.4903994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6927.23 s ClockTime = 6989 s fluxAdjustedLocalCo Co mean: 0.12219186 max: 0.59988786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083724405 -> dtInletScale=716.63692 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=716.63692 -> dtScale=1.0001869 deltaT = 0.55690965 Time = 1823.88 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 = 0.060420951 0 0.55963598 water fraction, min, max = 0.056617997 0.0029545351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420646 0 0.55963316 water fraction, min, max = 0.056618302 0.002954581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420951 0 0.55963598 water fraction, min, max = 0.056617996 0.0029545351 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420646 0 0.55963316 water fraction, min, max = 0.056618302 0.002954581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991379e-06, Final residual = 9.1646996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1653473e-09, Final residual = 3.2063071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420951 0 0.55963599 water fraction, min, max = 0.056617997 0.002954535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420646 0 0.55963316 water fraction, min, max = 0.056618302 0.002954581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420951 0 0.55963599 water fraction, min, max = 0.056617997 0.002954535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420646 0 0.55963316 water fraction, min, max = 0.056618302 0.002954581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420583e-06, Final residual = 1.8307163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399746e-09, Final residual = 6.2134803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6928.21 s ClockTime = 6990 s fluxAdjustedLocalCo Co mean: 0.12218962 max: 0.59987556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083724405 -> dtInletScale=716.63692 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=716.63692 -> dtScale=1.0002074 deltaT = 0.55702084 Time = 1824.44 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 = 0.060420341 0 0.55963033 water fraction, min, max = 0.056618607 0.0029546269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420036 0 0.5596275 water fraction, min, max = 0.056618912 0.0029546729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420341 0 0.55963033 water fraction, min, max = 0.056618607 0.0029546269 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420036 0 0.5596275 water fraction, min, max = 0.056618912 0.0029546729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990109e-06, Final residual = 9.1626981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1612122e-09, Final residual = 3.2094004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420341 0 0.55963033 water fraction, min, max = 0.056618607 0.0029546269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420036 0 0.5596275 water fraction, min, max = 0.056618913 0.0029546729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420341 0 0.55963033 water fraction, min, max = 0.056618607 0.0029546269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060420036 0 0.5596275 water fraction, min, max = 0.056618913 0.0029546729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419302e-06, Final residual = 1.8312987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8416948e-09, Final residual = 6.3603427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6929.19 s ClockTime = 6991 s fluxAdjustedLocalCo Co mean: 0.12221177 max: 0.59998303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008374112 -> dtInletScale=716.49388 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=716.49388 -> dtScale=1.0000283 deltaT = 0.55702084 Time = 1825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419731 0 0.55962467 water fraction, min, max = 0.056619218 0.0029547188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419426 0 0.55962184 water fraction, min, max = 0.056619522 0.0029547647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419731 0 0.55962467 water fraction, min, max = 0.056619217 0.0029547188 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419426 0 0.55962184 water fraction, min, max = 0.056619522 0.0029547647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986108e-06, Final residual = 9.1601026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1588318e-09, Final residual = 3.2094443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419731 0 0.55962467 water fraction, min, max = 0.056619217 0.0029547188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419426 0 0.55962185 water fraction, min, max = 0.056619523 0.0029547647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419731 0 0.55962467 water fraction, min, max = 0.056619217 0.0029547188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419426 0 0.55962185 water fraction, min, max = 0.056619523 0.0029547647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415759e-06, Final residual = 1.8291477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427106e-09, Final residual = 6.7146967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6930.14 s ClockTime = 6991 s fluxAdjustedLocalCo Co mean: 0.12220953 max: 0.59997074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008374112 -> dtInletScale=716.49388 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=716.49388 -> dtScale=1.0000488 deltaT = 0.55702084 Time = 1825.55 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 = 0.060419121 0 0.55961902 water fraction, min, max = 0.056619828 0.0029548106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060418816 0 0.55961619 water fraction, min, max = 0.056620132 0.0029548566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419121 0 0.55961902 water fraction, min, max = 0.056619827 0.0029548106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060418816 0 0.55961619 water fraction, min, max = 0.056620132 0.0029548566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982023e-06, Final residual = 9.1578074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1641164e-09, Final residual = 3.2064294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419121 0 0.55961902 water fraction, min, max = 0.056619828 0.0029548106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060418816 0 0.55961619 water fraction, min, max = 0.056620133 0.0029548565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419121 0 0.55961902 water fraction, min, max = 0.056619828 0.0029548106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060418816 0 0.55961619 water fraction, min, max = 0.056620133 0.0029548565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412591e-06, Final residual = 1.8294321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8440065e-09, Final residual = 6.6152139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6931.1 s ClockTime = 6992 s fluxAdjustedLocalCo Co mean: 0.12220729 max: 0.59995845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008374112 -> dtInletScale=716.49388 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=716.49388 -> dtScale=1.0000693 deltaT = 0.55702084 Time = 1826.11 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 = 0.060418511 0 0.55961337 water fraction, min, max = 0.056620437 0.0029549024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060418206 0 0.55961054 water fraction, min, max = 0.056620742 0.0029549483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060418511 0 0.55961337 water fraction, min, max = 0.056620437 0.0029549024 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060418206 0 0.55961054 water fraction, min, max = 0.056620742 0.0029549483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978047e-06, Final residual = 9.1538349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1514021e-09, Final residual = 3.1897202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060418511 0 0.55961337 water fraction, min, max = 0.056620437 0.0029549024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060418206 0 0.55961054 water fraction, min, max = 0.056620742 0.0029549483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060418511 0 0.55961337 water fraction, min, max = 0.056620437 0.0029549024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060418206 0 0.55961054 water fraction, min, max = 0.056620742 0.0029549483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408364e-06, Final residual = 1.8291848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8387458e-09, Final residual = 6.535579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6932.07 s ClockTime = 6993 s fluxAdjustedLocalCo Co mean: 0.12220505 max: 0.59994616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008374112 -> dtInletScale=716.49388 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=716.49388 -> dtScale=1.0000897 deltaT = 0.55702084 Time = 1826.67 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 = 0.060417901 0 0.55960772 water fraction, min, max = 0.056621047 0.0029549942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060417596 0 0.55960489 water fraction, min, max = 0.056621352 0.0029550401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060417901 0 0.55960772 water fraction, min, max = 0.056621047 0.0029549942 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060417597 0 0.55960489 water fraction, min, max = 0.056621351 0.0029550401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974191e-06, Final residual = 9.1507899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1511422e-09, Final residual = 3.1997066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060417901 0 0.55960772 water fraction, min, max = 0.056621047 0.0029549942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060417597 0 0.55960489 water fraction, min, max = 0.056621352 0.00295504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060417901 0 0.55960772 water fraction, min, max = 0.056621047 0.0029549942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060417597 0 0.55960489 water fraction, min, max = 0.056621352 0.00295504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405141e-06, Final residual = 1.8298158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446443e-09, Final residual = 6.7532687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6933.06 s ClockTime = 6994 s fluxAdjustedLocalCo Co mean: 0.12220282 max: 0.59993388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008374112 -> dtInletScale=716.49388 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=716.49388 -> dtScale=1.0001102 deltaT = 0.55702084 Time = 1827.22 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 = 0.060417292 0 0.55960207 water fraction, min, max = 0.056621657 0.0029550859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416987 0 0.55959925 water fraction, min, max = 0.056621961 0.0029551318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060417292 0 0.55960207 water fraction, min, max = 0.056621656 0.0029550859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416987 0 0.55959925 water fraction, min, max = 0.056621961 0.0029551318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969886e-06, Final residual = 9.1483802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1511145e-09, Final residual = 3.201397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060417292 0 0.55960207 water fraction, min, max = 0.056621656 0.0029550859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416987 0 0.55959925 water fraction, min, max = 0.056621961 0.0029551318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060417292 0 0.55960207 water fraction, min, max = 0.056621656 0.0029550859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416987 0 0.55959925 water fraction, min, max = 0.056621961 0.0029551318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401198e-06, Final residual = 1.8285054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386896e-09, Final residual = 6.4818606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6934.05 s ClockTime = 6995 s fluxAdjustedLocalCo Co mean: 0.12220058 max: 0.59992161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008374112 -> dtInletScale=716.49388 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=716.49388 -> dtScale=1.0001307 deltaT = 0.55702084 Time = 1827.78 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 = 0.060416682 0 0.55959642 water fraction, min, max = 0.056622266 0.0029551777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416378 0 0.5595936 water fraction, min, max = 0.05662257 0.0029552235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416682 0 0.55959642 water fraction, min, max = 0.056622265 0.0029551776 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416378 0 0.5595936 water fraction, min, max = 0.05662257 0.0029552235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966361e-06, Final residual = 9.1444136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1522e-09, Final residual = 3.1814201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416683 0 0.55959643 water fraction, min, max = 0.056622266 0.0029551776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416378 0 0.5595936 water fraction, min, max = 0.05662257 0.0029552235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416683 0 0.55959643 water fraction, min, max = 0.056622266 0.0029551776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416378 0 0.5595936 water fraction, min, max = 0.05662257 0.0029552235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.039806e-06, Final residual = 1.8271685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358509e-09, Final residual = 6.406869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6935.02 s ClockTime = 6996 s fluxAdjustedLocalCo Co mean: 0.12219834 max: 0.59990934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008374112 -> dtInletScale=716.49388 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=716.49388 -> dtScale=1.0001511 deltaT = 0.55702084 Time = 1828.34 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 = 0.060416073 0 0.55959078 water fraction, min, max = 0.056622875 0.0029552693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060415769 0 0.55958796 water fraction, min, max = 0.056623179 0.0029553152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416073 0 0.55959078 water fraction, min, max = 0.056622874 0.0029552693 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060415769 0 0.55958796 water fraction, min, max = 0.056623179 0.0029553152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962603e-06, Final residual = 9.1408769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.146016e-09, Final residual = 3.193111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416074 0 0.55959078 water fraction, min, max = 0.056622875 0.0029552693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060415769 0 0.55958796 water fraction, min, max = 0.056623179 0.0029553151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416074 0 0.55959078 water fraction, min, max = 0.056622875 0.0029552693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060415769 0 0.55958796 water fraction, min, max = 0.056623179 0.0029553151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394752e-06, Final residual = 1.8264567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8342289e-09, Final residual = 6.4742481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6935.99 s ClockTime = 6997 s fluxAdjustedLocalCo Co mean: 0.12219611 max: 0.59989707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008374112 -> dtInletScale=716.49388 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=716.49388 -> dtScale=1.0001716 deltaT = 0.55702084 Time = 1828.9 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 = 0.060415465 0 0.55958514 water fraction, min, max = 0.056623484 0.002955361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06041516 0 0.55958232 water fraction, min, max = 0.056623788 0.0029554068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060415465 0 0.55958514 water fraction, min, max = 0.056623483 0.002955361 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060415161 0 0.55958232 water fraction, min, max = 0.056623787 0.0029554068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958725e-06, Final residual = 9.1379781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1356305e-09, Final residual = 3.1939807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060415465 0 0.55958514 water fraction, min, max = 0.056623483 0.002955361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06041516 0 0.55958232 water fraction, min, max = 0.056623788 0.0029554068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060415465 0 0.55958514 water fraction, min, max = 0.056623483 0.002955361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06041516 0 0.55958232 water fraction, min, max = 0.056623788 0.0029554068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392272e-06, Final residual = 1.8275582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8425098e-09, Final residual = 6.4722946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6936.99 s ClockTime = 6998 s fluxAdjustedLocalCo Co mean: 0.12219387 max: 0.59988481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008374112 -> dtInletScale=716.49388 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=716.49388 -> dtScale=1.000192 deltaT = 0.55702084 Time = 1829.45 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 = 0.060414856 0 0.5595795 water fraction, min, max = 0.056624092 0.0029554526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060414552 0 0.55957668 water fraction, min, max = 0.056624396 0.0029554985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060414856 0 0.5595795 water fraction, min, max = 0.056624092 0.0029554526 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060414552 0 0.55957668 water fraction, min, max = 0.056624396 0.0029554985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954492e-06, Final residual = 9.135074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1375834e-09, Final residual = 3.2048372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060414856 0 0.5595795 water fraction, min, max = 0.056624092 0.0029554526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060414552 0 0.55957668 water fraction, min, max = 0.056624396 0.0029554984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060414856 0 0.5595795 water fraction, min, max = 0.056624092 0.0029554526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060414552 0 0.55957668 water fraction, min, max = 0.056624396 0.0029554984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389362e-06, Final residual = 1.8248919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368195e-09, Final residual = 6.3996252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6938 s ClockTime = 6999 s fluxAdjustedLocalCo Co mean: 0.12219164 max: 0.59987255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008374112 -> dtInletScale=716.49388 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=716.49388 -> dtScale=1.0002125 deltaT = 0.55713229 Time = 1830.01 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 = 0.060414248 0 0.55957386 water fraction, min, max = 0.056624701 0.0029555442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413943 0 0.55957104 water fraction, min, max = 0.056625005 0.0029555901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060414248 0 0.55957386 water fraction, min, max = 0.0566247 0.0029555442 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413944 0 0.55957104 water fraction, min, max = 0.056625004 0.0029555901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.095306e-06, Final residual = 9.1334092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1340207e-09, Final residual = 3.2048569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060414248 0 0.55957386 water fraction, min, max = 0.056624701 0.0029555442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413944 0 0.55957104 water fraction, min, max = 0.056625005 0.00295559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060414248 0 0.55957386 water fraction, min, max = 0.056624701 0.0029555442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413944 0 0.55957104 water fraction, min, max = 0.056625005 0.00295559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388235e-06, Final residual = 1.8245416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355868e-09, Final residual = 6.5489591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6938.92 s ClockTime = 7000 s fluxAdjustedLocalCo Co mean: 0.12221385 max: 0.59998031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083757875 -> dtInletScale=716.35055 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=716.35055 -> dtScale=1.0000328 deltaT = 0.55713229 Time = 1830.57 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 = 0.060413639 0 0.55956822 water fraction, min, max = 0.056625309 0.0029556358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413335 0 0.5595654 water fraction, min, max = 0.056625613 0.0029556816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413639 0 0.55956822 water fraction, min, max = 0.056625308 0.0029556358 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413336 0 0.5595654 water fraction, min, max = 0.056625612 0.0029556816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949255e-06, Final residual = 9.1305831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1303288e-09, Final residual = 3.1880652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413639 0 0.55956822 water fraction, min, max = 0.056625309 0.0029556358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413335 0 0.5595654 water fraction, min, max = 0.056625613 0.0029556816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413639 0 0.55956822 water fraction, min, max = 0.056625309 0.0029556358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413335 0 0.5595654 water fraction, min, max = 0.056625613 0.0029556816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384606e-06, Final residual = 1.8236975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314819e-09, Final residual = 6.4936288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6939.89 s ClockTime = 7001 s fluxAdjustedLocalCo Co mean: 0.12221162 max: 0.59996806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083757875 -> dtInletScale=716.35055 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=716.35055 -> dtScale=1.0000532 deltaT = 0.55713229 Time = 1831.12 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 = 0.060413031 0 0.55956259 water fraction, min, max = 0.056625917 0.0029557274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412727 0 0.55955977 water fraction, min, max = 0.056626221 0.0029557732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413031 0 0.55956259 water fraction, min, max = 0.056625917 0.0029557274 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412728 0 0.55955977 water fraction, min, max = 0.05662622 0.0029557732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945304e-06, Final residual = 9.1270629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1313169e-09, Final residual = 3.1852172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413031 0 0.55956259 water fraction, min, max = 0.056625917 0.0029557274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412727 0 0.55955977 water fraction, min, max = 0.056626221 0.0029557731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413031 0 0.55956259 water fraction, min, max = 0.056625917 0.0029557274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412727 0 0.55955977 water fraction, min, max = 0.056626221 0.0029557731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381445e-06, Final residual = 1.822397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352413e-09, Final residual = 6.570651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6940.85 s ClockTime = 7002 s fluxAdjustedLocalCo Co mean: 0.12220939 max: 0.59995581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083757875 -> dtInletScale=716.35055 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=716.35055 -> dtScale=1.0000737 deltaT = 0.55713229 Time = 1831.68 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 = 0.060412423 0 0.55955695 water fraction, min, max = 0.056626525 0.0029558189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412119 0 0.55955414 water fraction, min, max = 0.056626829 0.0029558647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412423 0 0.55955695 water fraction, min, max = 0.056626524 0.0029558189 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06041212 0 0.55955414 water fraction, min, max = 0.056626828 0.0029558647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094161e-06, Final residual = 9.1246828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1295143e-09, Final residual = 3.1902884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412423 0 0.55955695 water fraction, min, max = 0.056626525 0.0029558189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06041212 0 0.55955414 water fraction, min, max = 0.056626829 0.0029558646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412423 0 0.55955695 water fraction, min, max = 0.056626525 0.0029558189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06041212 0 0.55955414 water fraction, min, max = 0.056626829 0.0029558646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377637e-06, Final residual = 1.8225945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380558e-09, Final residual = 6.4196465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6941.82 s ClockTime = 7003 s fluxAdjustedLocalCo Co mean: 0.12220716 max: 0.59994356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083757875 -> dtInletScale=716.35055 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=716.35055 -> dtScale=1.0000941 deltaT = 0.55713229 Time = 1832.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060411816 0 0.55955132 water fraction, min, max = 0.056627133 0.0029559104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060411512 0 0.55954851 water fraction, min, max = 0.056627436 0.0029559562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060411816 0 0.55955132 water fraction, min, max = 0.056627132 0.0029559104 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060411512 0 0.55954851 water fraction, min, max = 0.056627436 0.0029559562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937795e-06, Final residual = 9.1206207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.124855e-09, Final residual = 3.1782799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060411816 0 0.55955132 water fraction, min, max = 0.056627133 0.0029559104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060411512 0 0.55954851 water fraction, min, max = 0.056627436 0.0029559561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060411816 0 0.55955132 water fraction, min, max = 0.056627133 0.0029559104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060411512 0 0.55954851 water fraction, min, max = 0.056627436 0.0029559561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374337e-06, Final residual = 1.8221462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319838e-09, Final residual = 6.6428699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6942.81 s ClockTime = 7004 s fluxAdjustedLocalCo Co mean: 0.12220493 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083757875 -> dtInletScale=716.35055 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=716.35055 -> dtScale=1.0001145 deltaT = 0.55713229 Time = 1832.8 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 = 0.060411208 0 0.55954569 water fraction, min, max = 0.05662774 0.0029560019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410904 0 0.55954288 water fraction, min, max = 0.056628044 0.0029560476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060411208 0 0.55954569 water fraction, min, max = 0.05662774 0.0029560019 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410905 0 0.55954288 water fraction, min, max = 0.056628043 0.0029560476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933695e-06, Final residual = 9.1180812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1216246e-09, Final residual = 3.1968395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060411208 0 0.55954569 water fraction, min, max = 0.05662774 0.0029560019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410905 0 0.55954288 water fraction, min, max = 0.056628044 0.0029560476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060411208 0 0.55954569 water fraction, min, max = 0.05662774 0.0029560019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410905 0 0.55954288 water fraction, min, max = 0.056628044 0.0029560476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370747e-06, Final residual = 1.8212647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357631e-09, Final residual = 6.4323943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6943.78 s ClockTime = 7005 s fluxAdjustedLocalCo Co mean: 0.1222027 max: 0.59991908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083757875 -> dtInletScale=716.35055 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=716.35055 -> dtScale=1.0001349 deltaT = 0.55713229 Time = 1833.35 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 = 0.060410601 0 0.55954006 water fraction, min, max = 0.056628347 0.0029560933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410297 0 0.55953725 water fraction, min, max = 0.056628651 0.0029561391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410601 0 0.55954006 water fraction, min, max = 0.056628347 0.0029560933 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410298 0 0.55953725 water fraction, min, max = 0.05662865 0.0029561391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929936e-06, Final residual = 9.1145861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1145114e-09, Final residual = 3.1922632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410601 0 0.55954007 water fraction, min, max = 0.056628347 0.0029560933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410297 0 0.55953725 water fraction, min, max = 0.056628651 0.002956139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410601 0 0.55954007 water fraction, min, max = 0.056628347 0.0029560933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410297 0 0.55953725 water fraction, min, max = 0.056628651 0.002956139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.036777e-06, Final residual = 1.8207269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267435e-09, Final residual = 6.3094845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6944.77 s ClockTime = 7006 s fluxAdjustedLocalCo Co mean: 0.12220047 max: 0.59990684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083757875 -> dtInletScale=716.35055 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=716.35055 -> dtScale=1.0001553 deltaT = 0.55713229 Time = 1833.91 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 = 0.060409994 0 0.55953444 water fraction, min, max = 0.056628954 0.0029561848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06040969 0 0.55953163 water fraction, min, max = 0.056629258 0.0029562305 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409994 0 0.55953444 water fraction, min, max = 0.056628954 0.0029561848 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409691 0 0.55953163 water fraction, min, max = 0.056629257 0.0029562305 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926189e-06, Final residual = 9.1110538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1123614e-09, Final residual = 3.1675989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409994 0 0.55953444 water fraction, min, max = 0.056628954 0.0029561847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06040969 0 0.55953163 water fraction, min, max = 0.056629258 0.0029562304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409994 0 0.55953444 water fraction, min, max = 0.056628954 0.0029561847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409691 0 0.55953163 water fraction, min, max = 0.056629258 0.0029562304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363891e-06, Final residual = 1.8190508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320514e-09, Final residual = 6.5943081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6945.73 s ClockTime = 7007 s fluxAdjustedLocalCo Co mean: 0.12219824 max: 0.59989461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083757875 -> dtInletScale=716.35055 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=716.35055 -> dtScale=1.0001757 deltaT = 0.55713229 Time = 1834.47 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 = 0.060409387 0 0.55952882 water fraction, min, max = 0.056629561 0.0029562762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409084 0 0.559526 water fraction, min, max = 0.056629864 0.0029563219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409387 0 0.55952882 water fraction, min, max = 0.056629561 0.0029562762 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409084 0 0.559526 water fraction, min, max = 0.056629864 0.0029563219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922065e-06, Final residual = 9.1085914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1120348e-09, Final residual = 3.1911972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409387 0 0.55952882 water fraction, min, max = 0.056629561 0.0029562761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409084 0 0.559526 water fraction, min, max = 0.056629865 0.0029563218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409387 0 0.55952882 water fraction, min, max = 0.056629561 0.0029562761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409084 0 0.559526 water fraction, min, max = 0.056629865 0.0029563218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360599e-06, Final residual = 1.8193381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.831295e-09, Final residual = 6.4341282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6946.69 s ClockTime = 7008 s fluxAdjustedLocalCo Co mean: 0.12219601 max: 0.59988238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083757875 -> dtInletScale=716.35055 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=716.35055 -> dtScale=1.0001961 deltaT = 0.55713229 Time = 1835.02 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 = 0.06040878 0 0.55952319 water fraction, min, max = 0.056630168 0.0029563675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060408477 0 0.55952038 water fraction, min, max = 0.056630471 0.0029564132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06040878 0 0.55952319 water fraction, min, max = 0.056630167 0.0029563675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060408477 0 0.55952038 water fraction, min, max = 0.056630471 0.0029564132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918265e-06, Final residual = 9.1050434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1042394e-09, Final residual = 3.1964082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06040878 0 0.55952319 water fraction, min, max = 0.056630168 0.0029563675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060408477 0 0.55952038 water fraction, min, max = 0.056630471 0.0029564132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06040878 0 0.55952319 water fraction, min, max = 0.056630168 0.0029563675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060408477 0 0.55952038 water fraction, min, max = 0.056630471 0.0029564132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357123e-06, Final residual = 1.8194234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325549e-09, Final residual = 6.5760556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6947.64 s ClockTime = 7009 s fluxAdjustedLocalCo Co mean: 0.12219378 max: 0.59987016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083757875 -> dtInletScale=716.35055 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=716.35055 -> dtScale=1.0002164 deltaT = 0.557244 Time = 1835.58 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 = 0.060408174 0 0.55951757 water fraction, min, max = 0.056630774 0.0029564589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407871 0 0.55951476 water fraction, min, max = 0.056631077 0.0029565046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060408174 0 0.55951757 water fraction, min, max = 0.056630774 0.0029564589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407871 0 0.55951476 water fraction, min, max = 0.056631077 0.0029565046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.091606e-06, Final residual = 9.1040788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1069034e-09, Final residual = 3.1895881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060408174 0 0.55951757 water fraction, min, max = 0.056630774 0.0029564588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407871 0 0.55951476 water fraction, min, max = 0.056631078 0.0029565045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060408174 0 0.55951757 water fraction, min, max = 0.056630774 0.0029564588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407871 0 0.55951476 water fraction, min, max = 0.056631078 0.0029565045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355354e-06, Final residual = 1.8191926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293758e-09, Final residual = 6.3851519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6948.63 s ClockTime = 7010 s fluxAdjustedLocalCo Co mean: 0.12221606 max: 0.59997822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008377467 -> dtInletScale=716.20694 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=716.20694 -> dtScale=1.0000363 deltaT = 0.557244 Time = 1836.14 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 = 0.060407567 0 0.55951195 water fraction, min, max = 0.056631381 0.0029565502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407264 0 0.55950914 water fraction, min, max = 0.056631684 0.0029565959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407567 0 0.55951195 water fraction, min, max = 0.05663138 0.0029565502 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407265 0 0.55950914 water fraction, min, max = 0.056631683 0.0029565959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912406e-06, Final residual = 9.1006706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1033729e-09, Final residual = 3.1714089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407568 0 0.55951195 water fraction, min, max = 0.056631381 0.0029565502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407264 0 0.55950914 water fraction, min, max = 0.056631684 0.0029565958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407568 0 0.55951195 water fraction, min, max = 0.056631381 0.0029565502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407264 0 0.55950914 water fraction, min, max = 0.056631684 0.0029565958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352187e-06, Final residual = 1.8169379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.827127e-09, Final residual = 6.7246966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6949.58 s ClockTime = 7011 s fluxAdjustedLocalCo Co mean: 0.12221383 max: 0.599966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008377467 -> dtInletScale=716.20694 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=716.20694 -> dtScale=1.0000567 deltaT = 0.557244 Time = 1836.7 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 = 0.060406961 0 0.55950634 water fraction, min, max = 0.056631987 0.0029566415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406658 0 0.55950353 water fraction, min, max = 0.05663229 0.0029566871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406961 0 0.55950634 water fraction, min, max = 0.056631986 0.0029566415 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406659 0 0.55950353 water fraction, min, max = 0.056632289 0.0029566871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909235e-06, Final residual = 9.0992877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1014878e-09, Final residual = 3.1727338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406961 0 0.55950634 water fraction, min, max = 0.056631987 0.0029566414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406658 0 0.55950353 water fraction, min, max = 0.05663229 0.0029566871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406961 0 0.55950634 water fraction, min, max = 0.056631987 0.0029566414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406658 0 0.55950353 water fraction, min, max = 0.05663229 0.0029566871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034876e-06, Final residual = 1.8166667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8270919e-09, Final residual = 6.3441774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6950.59 s ClockTime = 7012 s fluxAdjustedLocalCo Co mean: 0.12221161 max: 0.59995379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008377467 -> dtInletScale=716.20694 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=716.20694 -> dtScale=1.000077 deltaT = 0.557244 Time = 1837.25 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 = 0.060406355 0 0.55950072 water fraction, min, max = 0.056632593 0.0029567327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406052 0 0.55949791 water fraction, min, max = 0.056632896 0.0029567784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406355 0 0.55950072 water fraction, min, max = 0.056632592 0.0029567327 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406053 0 0.55949791 water fraction, min, max = 0.056632895 0.0029567784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905585e-06, Final residual = 9.0954698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0992216e-09, Final residual = 3.1871158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406355 0 0.55950072 water fraction, min, max = 0.056632593 0.0029567327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406053 0 0.55949791 water fraction, min, max = 0.056632896 0.0029567783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406355 0 0.55950072 water fraction, min, max = 0.056632593 0.0029567327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060406053 0 0.55949791 water fraction, min, max = 0.056632896 0.0029567783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345639e-06, Final residual = 1.8168279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264732e-09, Final residual = 6.2779631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6951.55 s ClockTime = 7013 s fluxAdjustedLocalCo Co mean: 0.12220938 max: 0.59994158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008377467 -> dtInletScale=716.20694 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=716.20694 -> dtScale=1.0000974 deltaT = 0.557244 Time = 1837.81 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 = 0.06040575 0 0.55949511 water fraction, min, max = 0.056633199 0.002956824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060405447 0 0.5594923 water fraction, min, max = 0.056633501 0.0029568696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06040575 0 0.55949511 water fraction, min, max = 0.056633198 0.002956824 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060405447 0 0.5594923 water fraction, min, max = 0.056633501 0.0029568696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901617e-06, Final residual = 9.0923594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0922656e-09, Final residual = 3.1806718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06040575 0 0.55949511 water fraction, min, max = 0.056633199 0.002956824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060405447 0 0.5594923 water fraction, min, max = 0.056633502 0.0029568696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06040575 0 0.55949511 water fraction, min, max = 0.056633199 0.002956824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060405447 0 0.5594923 water fraction, min, max = 0.056633502 0.0029568696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342043e-06, Final residual = 1.8165439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250764e-09, Final residual = 6.5439064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6952.52 s ClockTime = 7014 s fluxAdjustedLocalCo Co mean: 0.12220716 max: 0.59992937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008377467 -> dtInletScale=716.20694 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=716.20694 -> dtScale=1.0001177 deltaT = 0.557244 Time = 1838.37 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 = 0.060405144 0 0.55948949 water fraction, min, max = 0.056633804 0.0029569152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404841 0 0.55948669 water fraction, min, max = 0.056634107 0.0029569608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060405144 0 0.55948949 water fraction, min, max = 0.056633804 0.0029569152 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404842 0 0.55948669 water fraction, min, max = 0.056634106 0.0029569608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897325e-06, Final residual = 9.0895197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0965686e-09, Final residual = 3.1903237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060405144 0 0.5594895 water fraction, min, max = 0.056633804 0.0029569152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404842 0 0.55948669 water fraction, min, max = 0.056634107 0.0029569608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060405144 0 0.5594895 water fraction, min, max = 0.056633804 0.0029569152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404842 0 0.55948669 water fraction, min, max = 0.056634107 0.0029569608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341041e-06, Final residual = 1.8170725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344174e-09, Final residual = 6.5582873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6953.45 s ClockTime = 7015 s fluxAdjustedLocalCo Co mean: 0.12220493 max: 0.59991717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008377467 -> dtInletScale=716.20694 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=716.20694 -> dtScale=1.0001381 deltaT = 0.557244 Time = 1838.92 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 = 0.060404539 0 0.55948388 water fraction, min, max = 0.056634409 0.0029570064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404236 0 0.55948108 water fraction, min, max = 0.056634712 0.002957052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404539 0 0.55948388 water fraction, min, max = 0.056634409 0.0029570064 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404236 0 0.55948108 water fraction, min, max = 0.056634712 0.002957052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895581e-06, Final residual = 9.0874479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0904457e-09, Final residual = 3.1792363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404539 0 0.55948389 water fraction, min, max = 0.056634409 0.0029570064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404236 0 0.55948108 water fraction, min, max = 0.056634712 0.0029570519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404539 0 0.55948389 water fraction, min, max = 0.056634409 0.0029570064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404236 0 0.55948108 water fraction, min, max = 0.056634712 0.0029570519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339357e-06, Final residual = 1.8176219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281719e-09, Final residual = 6.5800674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6954.39 s ClockTime = 7016 s fluxAdjustedLocalCo Co mean: 0.12220271 max: 0.59990497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008377467 -> dtInletScale=716.20694 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=716.20694 -> dtScale=1.0001584 deltaT = 0.557244 Time = 1839.48 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 = 0.060403934 0 0.55947828 water fraction, min, max = 0.056635015 0.0029570975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403631 0 0.55947547 water fraction, min, max = 0.056635317 0.0029571431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403934 0 0.55947828 water fraction, min, max = 0.056635014 0.0029570975 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403631 0 0.55947547 water fraction, min, max = 0.056635317 0.0029571431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08919e-06, Final residual = 9.0847635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0839302e-09, Final residual = 3.1842185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403934 0 0.55947828 water fraction, min, max = 0.056635015 0.0029570975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403631 0 0.55947547 water fraction, min, max = 0.056635317 0.0029571431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403934 0 0.55947828 water fraction, min, max = 0.056635015 0.0029570975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403631 0 0.55947547 water fraction, min, max = 0.056635317 0.0029571431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.033628e-06, Final residual = 1.8177641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233578e-09, Final residual = 6.2939015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6955.35 s ClockTime = 7017 s fluxAdjustedLocalCo Co mean: 0.12220049 max: 0.59989277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008377467 -> dtInletScale=716.20694 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=716.20694 -> dtScale=1.0001787 deltaT = 0.557244 Time = 1840.04 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 = 0.060403329 0 0.55947267 water fraction, min, max = 0.05663562 0.0029571887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403026 0 0.55946987 water fraction, min, max = 0.056635922 0.0029572342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403329 0 0.55947267 water fraction, min, max = 0.056635619 0.0029571887 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403027 0 0.55946987 water fraction, min, max = 0.056635921 0.0029572342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888269e-06, Final residual = 9.0806613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0878528e-09, Final residual = 3.1600392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403329 0 0.55947267 water fraction, min, max = 0.056635619 0.0029571886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403026 0 0.55946987 water fraction, min, max = 0.056635922 0.0029572342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403329 0 0.55947267 water fraction, min, max = 0.056635619 0.0029571886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060403026 0 0.55946987 water fraction, min, max = 0.056635922 0.0029572342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332612e-06, Final residual = 1.816561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.834846e-09, Final residual = 6.549304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6956.29 s ClockTime = 7018 s fluxAdjustedLocalCo Co mean: 0.12219827 max: 0.59988058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008377467 -> dtInletScale=716.20694 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=716.20694 -> dtScale=1.0001991 deltaT = 0.55735597 Time = 1840.6 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 = 0.060402724 0 0.55946707 water fraction, min, max = 0.056636224 0.0029572798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402422 0 0.55946426 water fraction, min, max = 0.056636526 0.0029573253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402724 0 0.55946707 water fraction, min, max = 0.056636224 0.0029572798 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402422 0 0.55946426 water fraction, min, max = 0.056636526 0.0029573253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886359e-06, Final residual = 9.0796028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0791177e-09, Final residual = 3.1781543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402724 0 0.55946707 water fraction, min, max = 0.056636224 0.0029572797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402422 0 0.55946426 water fraction, min, max = 0.056636527 0.0029573253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402724 0 0.55946707 water fraction, min, max = 0.056636224 0.0029572797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402422 0 0.55946426 water fraction, min, max = 0.056636527 0.0029573253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331604e-06, Final residual = 1.8167557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258522e-09, Final residual = 6.5168483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6957.23 s ClockTime = 7019 s fluxAdjustedLocalCo Co mean: 0.1222206 max: 0.59998892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083791503 -> dtInletScale=716.06306 fluxAdjustedLocalCo dtLocalScale=1.0000185, dtInletScale=716.06306 -> dtScale=1.0000185 deltaT = 0.55735597 Time = 1841.15 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 = 0.060402119 0 0.55946146 water fraction, min, max = 0.056636829 0.0029573709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401817 0 0.55945866 water fraction, min, max = 0.056637131 0.0029574164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402119 0 0.55946146 water fraction, min, max = 0.056636828 0.0029573709 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401817 0 0.55945866 water fraction, min, max = 0.056637131 0.0029574164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882649e-06, Final residual = 9.0769833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0737265e-09, Final residual = 3.1841998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402119 0 0.55946146 water fraction, min, max = 0.056636829 0.0029573708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401817 0 0.55945866 water fraction, min, max = 0.056637131 0.0029574164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402119 0 0.55946146 water fraction, min, max = 0.056636829 0.0029573708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401817 0 0.55945866 water fraction, min, max = 0.056637131 0.0029574164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032781e-06, Final residual = 1.8179408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8322249e-09, Final residual = 6.5496436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6958.22 s ClockTime = 7020 s fluxAdjustedLocalCo Co mean: 0.12221838 max: 0.59997673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083791503 -> dtInletScale=716.06306 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=716.06306 -> dtScale=1.0000388 deltaT = 0.55735597 Time = 1841.71 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 = 0.060401515 0 0.55945586 water fraction, min, max = 0.056637433 0.0029574619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401213 0 0.55945306 water fraction, min, max = 0.056637735 0.0029575075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401515 0 0.55945586 water fraction, min, max = 0.056637433 0.0029574619 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401213 0 0.55945306 water fraction, min, max = 0.056637735 0.0029575075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878397e-06, Final residual = 9.0733916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0710202e-09, Final residual = 3.1778492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401515 0 0.55945586 water fraction, min, max = 0.056637433 0.0029574619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401213 0 0.55945306 water fraction, min, max = 0.056637736 0.0029575074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401515 0 0.55945586 water fraction, min, max = 0.056637433 0.0029574619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401213 0 0.55945306 water fraction, min, max = 0.056637736 0.0029575074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324271e-06, Final residual = 1.8142476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288219e-09, Final residual = 6.5532545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6959.19 s ClockTime = 7021 s fluxAdjustedLocalCo Co mean: 0.12221616 max: 0.59996455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083791503 -> dtInletScale=716.06306 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=716.06306 -> dtScale=1.0000591 deltaT = 0.55735597 Time = 1842.27 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 = 0.060400911 0 0.55945026 water fraction, min, max = 0.056638038 0.002957553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400609 0 0.55944746 water fraction, min, max = 0.056638339 0.0029575985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400911 0 0.55945026 water fraction, min, max = 0.056638037 0.002957553 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400609 0 0.55944746 water fraction, min, max = 0.056638339 0.0029575985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875123e-06, Final residual = 9.0707612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0770213e-09, Final residual = 3.1720284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400911 0 0.55945026 water fraction, min, max = 0.056638037 0.0029575529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400609 0 0.55944746 water fraction, min, max = 0.05663834 0.0029575984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400911 0 0.55945026 water fraction, min, max = 0.056638037 0.0029575529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400609 0 0.55944746 water fraction, min, max = 0.05663834 0.0029575984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321286e-06, Final residual = 1.8145181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269934e-09, Final residual = 6.4783928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6960.16 s ClockTime = 7022 s fluxAdjustedLocalCo Co mean: 0.12221394 max: 0.59995237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083791503 -> dtInletScale=716.06306 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=716.06306 -> dtScale=1.0000794 deltaT = 0.55735597 Time = 1842.83 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 = 0.060400307 0 0.55944466 water fraction, min, max = 0.056638642 0.002957644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400005 0 0.55944187 water fraction, min, max = 0.056638943 0.0029576895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400307 0 0.55944466 water fraction, min, max = 0.056638641 0.002957644 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400005 0 0.55944187 water fraction, min, max = 0.056638943 0.0029576895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.087127e-06, Final residual = 9.0672887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0690025e-09, Final residual = 3.1574552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400307 0 0.55944467 water fraction, min, max = 0.056638641 0.0029576439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400005 0 0.55944187 water fraction, min, max = 0.056638944 0.0029576894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400307 0 0.55944467 water fraction, min, max = 0.056638641 0.0029576439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400005 0 0.55944187 water fraction, min, max = 0.056638944 0.0029576894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317409e-06, Final residual = 1.8154846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263712e-09, Final residual = 6.4190852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6961.11 s ClockTime = 7023 s fluxAdjustedLocalCo Co mean: 0.12221172 max: 0.5999402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083791503 -> dtInletScale=716.06306 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=716.06306 -> dtScale=1.0000997 deltaT = 0.55735597 Time = 1843.38 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 = 0.060399703 0 0.55943907 water fraction, min, max = 0.056639245 0.0029577349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399401 0 0.55943627 water fraction, min, max = 0.056639547 0.0029577804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399703 0 0.55943907 water fraction, min, max = 0.056639245 0.0029577349 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399401 0 0.55943627 water fraction, min, max = 0.056639547 0.0029577804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867224e-06, Final residual = 9.0643994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0660514e-09, Final residual = 3.1746736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399703 0 0.55943907 water fraction, min, max = 0.056639245 0.0029577349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399401 0 0.55943627 water fraction, min, max = 0.056639547 0.0029577804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399703 0 0.55943907 water fraction, min, max = 0.056639245 0.0029577349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399401 0 0.55943627 water fraction, min, max = 0.056639547 0.0029577804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313922e-06, Final residual = 1.8123962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244416e-09, Final residual = 6.5932187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6962.1 s ClockTime = 7024 s fluxAdjustedLocalCo Co mean: 0.1222095 max: 0.59992802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083791503 -> dtInletScale=716.06306 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=716.06306 -> dtScale=1.00012 deltaT = 0.55735597 Time = 1843.94 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 = 0.060399099 0 0.55943347 water fraction, min, max = 0.056639849 0.0029578259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398797 0 0.55943068 water fraction, min, max = 0.056640151 0.0029578714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399099 0 0.55943347 water fraction, min, max = 0.056639848 0.0029578259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398798 0 0.55943068 water fraction, min, max = 0.05664015 0.0029578714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863647e-06, Final residual = 9.0616927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0631587e-09, Final residual = 3.1737968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399099 0 0.55943348 water fraction, min, max = 0.056639849 0.0029578259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398798 0 0.55943068 water fraction, min, max = 0.056640151 0.0029578713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399099 0 0.55943348 water fraction, min, max = 0.056639849 0.0029578259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398798 0 0.55943068 water fraction, min, max = 0.056640151 0.0029578713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310902e-06, Final residual = 1.8143143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229119e-09, Final residual = 6.4603524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6963.04 s ClockTime = 7025 s fluxAdjustedLocalCo Co mean: 0.12220729 max: 0.59991586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083791503 -> dtInletScale=716.06306 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=716.06306 -> dtScale=1.0001403 deltaT = 0.55735597 Time = 1844.5 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 = 0.060398496 0 0.55942788 water fraction, min, max = 0.056640452 0.0029579168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398194 0 0.55942509 water fraction, min, max = 0.056640754 0.0029579623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398496 0 0.55942788 water fraction, min, max = 0.056640452 0.0029579168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398194 0 0.55942509 water fraction, min, max = 0.056640753 0.0029579623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859472e-06, Final residual = 9.0579603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0574489e-09, Final residual = 3.1710781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398496 0 0.55942788 water fraction, min, max = 0.056640452 0.0029579168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398194 0 0.55942509 water fraction, min, max = 0.056640754 0.0029579622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398496 0 0.55942788 water fraction, min, max = 0.056640452 0.0029579168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398194 0 0.55942509 water fraction, min, max = 0.056640754 0.0029579622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307631e-06, Final residual = 1.8096936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164728e-09, Final residual = 6.5250335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6963.99 s ClockTime = 7026 s fluxAdjustedLocalCo Co mean: 0.12220507 max: 0.59990369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083791503 -> dtInletScale=716.06306 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=716.06306 -> dtScale=1.0001605 deltaT = 0.55735597 Time = 1845.06 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 = 0.060397893 0 0.55942229 water fraction, min, max = 0.056641056 0.0029580077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060397591 0 0.5594195 water fraction, min, max = 0.056641357 0.0029580532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060397893 0 0.55942229 water fraction, min, max = 0.056641055 0.0029580077 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060397591 0 0.5594195 water fraction, min, max = 0.056641357 0.0029580532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856334e-06, Final residual = 9.0556727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0590062e-09, Final residual = 3.1573874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060397893 0 0.55942229 water fraction, min, max = 0.056641055 0.0029580077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060397591 0 0.5594195 water fraction, min, max = 0.056641357 0.0029580531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060397893 0 0.55942229 water fraction, min, max = 0.056641055 0.0029580077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060397591 0 0.5594195 water fraction, min, max = 0.056641357 0.0029580531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304066e-06, Final residual = 1.8108764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186443e-09, Final residual = 6.3914387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6964.99 s ClockTime = 7027 s fluxAdjustedLocalCo Co mean: 0.12220286 max: 0.59989154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083791503 -> dtInletScale=716.06306 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=716.06306 -> dtScale=1.0001808 deltaT = 0.55735597 Time = 1845.61 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 = 0.06039729 0 0.5594167 water fraction, min, max = 0.056641659 0.0029580986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396988 0 0.55941391 water fraction, min, max = 0.05664196 0.002958144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06039729 0 0.5594167 water fraction, min, max = 0.056641658 0.0029580986 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396989 0 0.55941391 water fraction, min, max = 0.056641959 0.002958144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852348e-06, Final residual = 9.0523295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0530771e-09, Final residual = 3.1671392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06039729 0 0.5594167 water fraction, min, max = 0.056641658 0.0029580985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396988 0 0.55941391 water fraction, min, max = 0.05664196 0.002958144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06039729 0 0.5594167 water fraction, min, max = 0.056641658 0.0029580985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396988 0 0.55941391 water fraction, min, max = 0.05664196 0.002958144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301045e-06, Final residual = 1.8115107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.821216e-09, Final residual = 6.3507447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6965.97 s ClockTime = 7028 s fluxAdjustedLocalCo Co mean: 0.12220064 max: 0.59987938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083791503 -> dtInletScale=716.06306 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=716.06306 -> dtScale=1.0002011 deltaT = 0.5574682 Time = 1846.17 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 = 0.060396687 0 0.55941112 water fraction, min, max = 0.056642261 0.0029581894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396385 0 0.55940832 water fraction, min, max = 0.056642563 0.0029582348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396687 0 0.55941112 water fraction, min, max = 0.056642261 0.0029581894 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396386 0 0.55940832 water fraction, min, max = 0.056642562 0.0029582348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.085035e-06, Final residual = 9.0505435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0556279e-09, Final residual = 3.1565924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396687 0 0.55941112 water fraction, min, max = 0.056642261 0.0029581894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396386 0 0.55940832 water fraction, min, max = 0.056642563 0.0029582348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396687 0 0.55941112 water fraction, min, max = 0.056642261 0.0029581894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396386 0 0.55940832 water fraction, min, max = 0.056642563 0.0029582348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299069e-06, Final residual = 1.8107968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261381e-09, Final residual = 6.582511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6966.94 s ClockTime = 7029 s fluxAdjustedLocalCo Co mean: 0.12222303 max: 0.59998802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083808376 -> dtInletScale=715.9189 fluxAdjustedLocalCo dtLocalScale=1.00002, dtInletScale=715.9189 -> dtScale=1.00002 deltaT = 0.5574682 Time = 1846.73 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 = 0.060396084 0 0.55940553 water fraction, min, max = 0.056642864 0.0029582802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395783 0 0.55940274 water fraction, min, max = 0.056643165 0.0029583257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396084 0 0.55940553 water fraction, min, max = 0.056642864 0.0029582802 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395783 0 0.55940274 water fraction, min, max = 0.056643165 0.0029583257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846565e-06, Final residual = 9.0480439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0547105e-09, Final residual = 3.1740122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396084 0 0.55940553 water fraction, min, max = 0.056642864 0.0029582802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395783 0 0.55940274 water fraction, min, max = 0.056643166 0.0029583256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396084 0 0.55940553 water fraction, min, max = 0.056642864 0.0029582802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395783 0 0.55940274 water fraction, min, max = 0.056643165 0.0029583256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295556e-06, Final residual = 1.8107069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8190718e-09, Final residual = 6.3717982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6967.94 s ClockTime = 7030 s fluxAdjustedLocalCo Co mean: 0.12222082 max: 0.59997587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083808376 -> dtInletScale=715.9189 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=715.9189 -> dtScale=1.0000402 deltaT = 0.5574682 Time = 1847.29 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 = 0.060395482 0 0.55939995 water fraction, min, max = 0.056643467 0.002958371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06039518 0 0.55939716 water fraction, min, max = 0.056643768 0.0029584164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395482 0 0.55939995 water fraction, min, max = 0.056643466 0.002958371 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395181 0 0.55939716 water fraction, min, max = 0.056643767 0.0029584164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842816e-06, Final residual = 9.0445377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0464487e-09, Final residual = 3.1613233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395482 0 0.55939995 water fraction, min, max = 0.056643467 0.002958371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395181 0 0.55939716 water fraction, min, max = 0.056643768 0.0029584164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395482 0 0.55939995 water fraction, min, max = 0.056643467 0.002958371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395181 0 0.55939716 water fraction, min, max = 0.056643768 0.0029584164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292512e-06, Final residual = 1.8097184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236097e-09, Final residual = 6.4809651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6968.9 s ClockTime = 7031 s fluxAdjustedLocalCo Co mean: 0.12221861 max: 0.59996372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083808376 -> dtInletScale=715.9189 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=715.9189 -> dtScale=1.0000605 deltaT = 0.5574682 Time = 1847.84 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 = 0.060394879 0 0.55939437 water fraction, min, max = 0.056644069 0.0029584618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060394578 0 0.55939158 water fraction, min, max = 0.05664437 0.0029585072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060394879 0 0.55939437 water fraction, min, max = 0.056644068 0.0029584618 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060394579 0 0.55939158 water fraction, min, max = 0.056644369 0.0029585072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839128e-06, Final residual = 9.0416699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0457007e-09, Final residual = 3.1592823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060394879 0 0.55939437 water fraction, min, max = 0.056644069 0.0029584618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060394578 0 0.55939158 water fraction, min, max = 0.05664437 0.0029585072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060394879 0 0.55939437 water fraction, min, max = 0.056644069 0.0029584618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060394578 0 0.55939158 water fraction, min, max = 0.05664437 0.0029585072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289125e-06, Final residual = 1.8083577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232835e-09, Final residual = 6.4435603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6969.88 s ClockTime = 7032 s fluxAdjustedLocalCo Co mean: 0.12221639 max: 0.59995158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083808376 -> dtInletScale=715.9189 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=715.9189 -> dtScale=1.0000807 deltaT = 0.5574682 Time = 1848.4 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 = 0.060394277 0 0.55938879 water fraction, min, max = 0.056644671 0.0029585525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393976 0 0.559386 water fraction, min, max = 0.056644972 0.0029585979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060394277 0 0.55938879 water fraction, min, max = 0.056644671 0.0029585525 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393977 0 0.559386 water fraction, min, max = 0.056644971 0.0029585979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835381e-06, Final residual = 9.0383497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0357263e-09, Final residual = 3.1484344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060394277 0 0.55938879 water fraction, min, max = 0.056644671 0.0029585525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393976 0 0.559386 water fraction, min, max = 0.056644972 0.0029585979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060394277 0 0.55938879 water fraction, min, max = 0.056644671 0.0029585525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393976 0 0.559386 water fraction, min, max = 0.056644972 0.0029585979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285588e-06, Final residual = 1.8069464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207765e-09, Final residual = 6.5034064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6970.85 s ClockTime = 7033 s fluxAdjustedLocalCo Co mean: 0.12221418 max: 0.59993944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083808376 -> dtInletScale=715.9189 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=715.9189 -> dtScale=1.0001009 deltaT = 0.5574682 Time = 1848.96 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 = 0.060393675 0 0.55938321 water fraction, min, max = 0.056645273 0.0029586433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393374 0 0.55938042 water fraction, min, max = 0.056645574 0.0029586886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393675 0 0.55938321 water fraction, min, max = 0.056645272 0.0029586433 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393375 0 0.55938042 water fraction, min, max = 0.056645573 0.0029586886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831635e-06, Final residual = 9.0358305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0392256e-09, Final residual = 3.1621123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393675 0 0.55938321 water fraction, min, max = 0.056645273 0.0029586432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393375 0 0.55938042 water fraction, min, max = 0.056645574 0.0029586886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393675 0 0.55938321 water fraction, min, max = 0.056645273 0.0029586432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393375 0 0.55938042 water fraction, min, max = 0.056645574 0.0029586886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282587e-06, Final residual = 1.8076886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208567e-09, Final residual = 6.1897839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6971.84 s ClockTime = 7034 s fluxAdjustedLocalCo Co mean: 0.12221197 max: 0.5999273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083808376 -> dtInletScale=715.9189 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=715.9189 -> dtScale=1.0001212 deltaT = 0.5574682 Time = 1849.52 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 = 0.060393074 0 0.55937763 water fraction, min, max = 0.056645875 0.0029587339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060392773 0 0.55937484 water fraction, min, max = 0.056646175 0.0029587793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393074 0 0.55937763 water fraction, min, max = 0.056645874 0.0029587339 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060392773 0 0.55937484 water fraction, min, max = 0.056646175 0.0029587793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827957e-06, Final residual = 9.0315981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0348093e-09, Final residual = 3.1622944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393074 0 0.55937763 water fraction, min, max = 0.056645875 0.0029587339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060392773 0 0.55937484 water fraction, min, max = 0.056646175 0.0029587793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393074 0 0.55937763 water fraction, min, max = 0.056645874 0.0029587339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060392773 0 0.55937484 water fraction, min, max = 0.056646175 0.0029587793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279173e-06, Final residual = 1.8066259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8177681e-09, Final residual = 6.5306573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6972.82 s ClockTime = 7035 s fluxAdjustedLocalCo Co mean: 0.12220976 max: 0.59991517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083808376 -> dtInletScale=715.9189 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=715.9189 -> dtScale=1.0001414 deltaT = 0.5574682 Time = 1850.07 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 = 0.060392472 0 0.55937206 water fraction, min, max = 0.056646476 0.0029588246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060392171 0 0.55936927 water fraction, min, max = 0.056646777 0.00295887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060392472 0 0.55937206 water fraction, min, max = 0.056646476 0.0029588246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060392172 0 0.55936927 water fraction, min, max = 0.056646776 0.0029588699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823785e-06, Final residual = 9.0290878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0281655e-09, Final residual = 3.157375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060392472 0 0.55937206 water fraction, min, max = 0.056646476 0.0029588246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060392172 0 0.55936927 water fraction, min, max = 0.056646777 0.0029588699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060392472 0 0.55937206 water fraction, min, max = 0.056646476 0.0029588246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060392172 0 0.55936927 water fraction, min, max = 0.056646777 0.0029588699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276395e-06, Final residual = 1.8054934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167843e-09, Final residual = 6.5408911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6973.87 s ClockTime = 7036 s fluxAdjustedLocalCo Co mean: 0.12220755 max: 0.59990304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083808376 -> dtInletScale=715.9189 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=715.9189 -> dtScale=1.0001616 deltaT = 0.5574682 Time = 1850.63 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 = 0.060391871 0 0.55936648 water fraction, min, max = 0.056647077 0.0029589152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06039157 0 0.5593637 water fraction, min, max = 0.056647378 0.0029589606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060391871 0 0.55936648 water fraction, min, max = 0.056647077 0.0029589152 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060391571 0 0.5593637 water fraction, min, max = 0.056647377 0.0029589606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820247e-06, Final residual = 9.0264456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0300855e-09, Final residual = 3.1586125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060391871 0 0.55936649 water fraction, min, max = 0.056647077 0.0029589152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06039157 0 0.5593637 water fraction, min, max = 0.056647378 0.0029589605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060391871 0 0.55936649 water fraction, min, max = 0.056647077 0.0029589152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06039157 0 0.5593637 water fraction, min, max = 0.056647378 0.0029589605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274776e-06, Final residual = 1.8077314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.819039e-09, Final residual = 6.2075932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6974.82 s ClockTime = 7037 s fluxAdjustedLocalCo Co mean: 0.12220534 max: 0.59989092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083808376 -> dtInletScale=715.9189 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=715.9189 -> dtScale=1.0001818 deltaT = 0.5574682 Time = 1851.19 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 = 0.06039127 0 0.55936091 water fraction, min, max = 0.056647678 0.0029590058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390969 0 0.55935813 water fraction, min, max = 0.056647979 0.0029590512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06039127 0 0.55936091 water fraction, min, max = 0.056647678 0.0029590058 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06039097 0 0.55935813 water fraction, min, max = 0.056647978 0.0029590512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817632e-06, Final residual = 9.0227793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0287478e-09, Final residual = 3.1517288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06039127 0 0.55936092 water fraction, min, max = 0.056647678 0.0029590058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390969 0 0.55935813 water fraction, min, max = 0.056647979 0.0029590511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06039127 0 0.55936092 water fraction, min, max = 0.056647678 0.0029590058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390969 0 0.55935813 water fraction, min, max = 0.056647979 0.0029590511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271822e-06, Final residual = 1.8091335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183187e-09, Final residual = 6.388128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6975.8 s ClockTime = 7038 s fluxAdjustedLocalCo Co mean: 0.12220313 max: 0.5998788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083808376 -> dtInletScale=715.9189 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=715.9189 -> dtScale=1.000202 deltaT = 0.55758071 Time = 1851.75 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 = 0.060390669 0 0.55935534 water fraction, min, max = 0.056648279 0.0029590964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390368 0 0.55935256 water fraction, min, max = 0.05664858 0.0029591417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390669 0 0.55935534 water fraction, min, max = 0.056648279 0.0029590964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390369 0 0.55935256 water fraction, min, max = 0.056648579 0.0029591417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815828e-06, Final residual = 9.0216728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0206317e-09, Final residual = 3.146618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390669 0 0.55935535 water fraction, min, max = 0.056648279 0.0029590964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390369 0 0.55935256 water fraction, min, max = 0.05664858 0.0029591417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390669 0 0.55935535 water fraction, min, max = 0.056648279 0.0029590964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390369 0 0.55935256 water fraction, min, max = 0.05664858 0.0029591417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270205e-06, Final residual = 1.8096983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.82329e-09, Final residual = 6.4790489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6976.76 s ClockTime = 7039 s fluxAdjustedLocalCo Co mean: 0.12222559 max: 0.59998774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083825289 -> dtInletScale=715.77444 fluxAdjustedLocalCo dtLocalScale=1.0000204, dtInletScale=715.77444 -> dtScale=1.0000204 deltaT = 0.55758071 Time = 1852.3 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 = 0.060390068 0 0.55934978 water fraction, min, max = 0.05664888 0.002959187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060389768 0 0.55934699 water fraction, min, max = 0.05664918 0.0029592323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390068 0 0.55934978 water fraction, min, max = 0.05664888 0.002959187 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060389768 0 0.55934699 water fraction, min, max = 0.05664918 0.0029592323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081208e-06, Final residual = 9.0190982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0224751e-09, Final residual = 3.1530851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390068 0 0.55934978 water fraction, min, max = 0.05664888 0.002959187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060389768 0 0.55934699 water fraction, min, max = 0.056649181 0.0029592322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390068 0 0.55934978 water fraction, min, max = 0.05664888 0.002959187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060389768 0 0.55934699 water fraction, min, max = 0.056649181 0.0029592322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266646e-06, Final residual = 1.8094339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.820301e-09, Final residual = 6.3403755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6977.75 s ClockTime = 7040 s fluxAdjustedLocalCo Co mean: 0.12222338 max: 0.59997563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083825289 -> dtInletScale=715.77444 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=715.77444 -> dtScale=1.0000406 deltaT = 0.55758071 Time = 1852.86 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 = 0.060389467 0 0.55934421 water fraction, min, max = 0.056649481 0.0029592775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060389167 0 0.55934143 water fraction, min, max = 0.056649781 0.0029593228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060389467 0 0.55934421 water fraction, min, max = 0.05664948 0.0029592775 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060389168 0 0.55934143 water fraction, min, max = 0.05664978 0.0029593228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808319e-06, Final residual = 9.0150914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0162103e-09, Final residual = 3.1480232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060389468 0 0.55934421 water fraction, min, max = 0.056649481 0.0029592775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060389167 0 0.55934143 water fraction, min, max = 0.056649781 0.0029593228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060389468 0 0.55934421 water fraction, min, max = 0.056649481 0.0029592775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060389167 0 0.55934143 water fraction, min, max = 0.056649781 0.0029593228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263083e-06, Final residual = 1.808585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183881e-09, Final residual = 6.5544987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6978.78 s ClockTime = 7041 s fluxAdjustedLocalCo Co mean: 0.12222117 max: 0.59996351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083825289 -> dtInletScale=715.77444 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=715.77444 -> dtScale=1.0000608 deltaT = 0.55758071 Time = 1853.42 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 = 0.060388867 0 0.55933865 water fraction, min, max = 0.056650081 0.002959368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060388567 0 0.55933586 water fraction, min, max = 0.056650381 0.0029594133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060388867 0 0.55933865 water fraction, min, max = 0.056650081 0.002959368 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060388567 0 0.55933586 water fraction, min, max = 0.056650381 0.0029594133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080436e-06, Final residual = 9.0126907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0166215e-09, Final residual = 3.1582879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060388867 0 0.55933865 water fraction, min, max = 0.056650081 0.002959368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060388567 0 0.55933587 water fraction, min, max = 0.056650381 0.0029594133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060388867 0 0.55933865 water fraction, min, max = 0.056650081 0.002959368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060388567 0 0.55933587 water fraction, min, max = 0.056650381 0.0029594133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259833e-06, Final residual = 1.8057813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119634e-09, Final residual = 6.4205843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6979.77 s ClockTime = 7042 s fluxAdjustedLocalCo Co mean: 0.12221897 max: 0.59995141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083825289 -> dtInletScale=715.77444 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=715.77444 -> dtScale=1.000081 deltaT = 0.55758071 Time = 1853.98 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 = 0.060388267 0 0.55933308 water fraction, min, max = 0.056650681 0.0029594585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387967 0 0.5593303 water fraction, min, max = 0.056650981 0.0029595038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060388267 0 0.55933308 water fraction, min, max = 0.056650681 0.0029594585 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387967 0 0.5593303 water fraction, min, max = 0.056650981 0.0029595038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800963e-06, Final residual = 9.0094158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0122541e-09, Final residual = 3.1529683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060388267 0 0.55933309 water fraction, min, max = 0.056650681 0.0029594585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387967 0 0.5593303 water fraction, min, max = 0.056650981 0.0029595037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060388267 0 0.55933309 water fraction, min, max = 0.056650681 0.0029594585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387967 0 0.5593303 water fraction, min, max = 0.056650981 0.0029595037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257118e-06, Final residual = 1.8053443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218188e-09, Final residual = 6.5974033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6980.75 s ClockTime = 7043 s fluxAdjustedLocalCo Co mean: 0.12221676 max: 0.5999393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083825289 -> dtInletScale=715.77444 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=715.77444 -> dtScale=1.0001012 deltaT = 0.55758071 Time = 1854.53 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 = 0.060387667 0 0.55932752 water fraction, min, max = 0.056651281 0.002959549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387367 0 0.55932474 water fraction, min, max = 0.056651581 0.0029595942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387667 0 0.55932752 water fraction, min, max = 0.056651281 0.002959549 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387367 0 0.55932474 water fraction, min, max = 0.056651581 0.0029595942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797128e-06, Final residual = 9.0077394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0118518e-09, Final residual = 3.1486304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387667 0 0.55932752 water fraction, min, max = 0.056651281 0.0029595489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387367 0 0.55932474 water fraction, min, max = 0.056651581 0.0029595942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387667 0 0.55932752 water fraction, min, max = 0.056651281 0.0029595489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387367 0 0.55932474 water fraction, min, max = 0.056651581 0.0029595942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253137e-06, Final residual = 1.8060074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208525e-09, Final residual = 6.4527764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6981.75 s ClockTime = 7044 s fluxAdjustedLocalCo Co mean: 0.12221456 max: 0.5999272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083825289 -> dtInletScale=715.77444 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=715.77444 -> dtScale=1.0001213 deltaT = 0.55758071 Time = 1855.09 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 = 0.060387067 0 0.55932196 water fraction, min, max = 0.056651881 0.0029596394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060386767 0 0.55931919 water fraction, min, max = 0.056652181 0.0029596846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387067 0 0.55932196 water fraction, min, max = 0.056651881 0.0029596394 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060386768 0 0.55931919 water fraction, min, max = 0.05665218 0.0029596846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793106e-06, Final residual = 9.003835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0020839e-09, Final residual = 3.1499057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387067 0 0.55932197 water fraction, min, max = 0.056651881 0.0029596394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060386767 0 0.55931919 water fraction, min, max = 0.056652181 0.0029596846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387067 0 0.55932197 water fraction, min, max = 0.056651881 0.0029596394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060386767 0 0.55931919 water fraction, min, max = 0.056652181 0.0029596846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249877e-06, Final residual = 1.8056145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167475e-09, Final residual = 6.3495914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6982.75 s ClockTime = 7045 s fluxAdjustedLocalCo Co mean: 0.12221236 max: 0.59991511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083825289 -> dtInletScale=715.77444 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=715.77444 -> dtScale=1.0001415 deltaT = 0.55758071 Time = 1855.65 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 = 0.060386468 0 0.55931641 water fraction, min, max = 0.056652481 0.0029597298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060386168 0 0.55931363 water fraction, min, max = 0.05665278 0.002959775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060386468 0 0.55931641 water fraction, min, max = 0.05665248 0.0029597298 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060386168 0 0.55931363 water fraction, min, max = 0.05665278 0.002959775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078932e-06, Final residual = 9.0002975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0043204e-09, Final residual = 3.1475279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060386468 0 0.55931641 water fraction, min, max = 0.056652481 0.0029597298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060386168 0 0.55931363 water fraction, min, max = 0.05665278 0.002959775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060386468 0 0.55931641 water fraction, min, max = 0.056652481 0.0029597298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060386168 0 0.55931363 water fraction, min, max = 0.05665278 0.002959775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246502e-06, Final residual = 1.804985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143955e-09, Final residual = 6.4943538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6983.73 s ClockTime = 7046 s fluxAdjustedLocalCo Co mean: 0.12221015 max: 0.59990301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083825289 -> dtInletScale=715.77444 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=715.77444 -> dtScale=1.0001617 deltaT = 0.55758071 Time = 1856.21 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 = 0.060385868 0 0.55931085 water fraction, min, max = 0.05665308 0.0029598202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060385569 0 0.55930808 water fraction, min, max = 0.056653379 0.0029598654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060385868 0 0.55931085 water fraction, min, max = 0.05665308 0.0029598202 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060385569 0 0.55930808 water fraction, min, max = 0.056653379 0.0029598654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785551e-06, Final residual = 8.9972981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.001583e-09, Final residual = 3.1492865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060385868 0 0.55931085 water fraction, min, max = 0.05665308 0.0029598201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060385569 0 0.55930808 water fraction, min, max = 0.05665338 0.0029598653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060385868 0 0.55931085 water fraction, min, max = 0.05665308 0.0029598201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060385569 0 0.55930808 water fraction, min, max = 0.05665338 0.0029598653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242756e-06, Final residual = 1.8053617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.815366e-09, Final residual = 6.366802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6984.7 s ClockTime = 7047 s fluxAdjustedLocalCo Co mean: 0.12220795 max: 0.59989092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083825289 -> dtInletScale=715.77444 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=715.77444 -> dtScale=1.0001818 deltaT = 0.55758071 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 = 0.060385269 0 0.5593053 water fraction, min, max = 0.056653679 0.0029599105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060384969 0 0.55930252 water fraction, min, max = 0.056653979 0.0029599557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060385269 0 0.5593053 water fraction, min, max = 0.056653679 0.0029599105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038497 0 0.55930252 water fraction, min, max = 0.056653978 0.0029599557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781636e-06, Final residual = 8.9940137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9964334e-09, Final residual = 3.1427355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060385269 0 0.5593053 water fraction, min, max = 0.056653679 0.0029599105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038497 0 0.55930252 water fraction, min, max = 0.056653979 0.0029599557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060385269 0 0.5593053 water fraction, min, max = 0.056653679 0.0029599105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038497 0 0.55930252 water fraction, min, max = 0.056653979 0.0029599557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239819e-06, Final residual = 1.8042719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169716e-09, Final residual = 6.3036673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6985.67 s ClockTime = 7048 s fluxAdjustedLocalCo Co mean: 0.12220575 max: 0.59987884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083825289 -> dtInletScale=715.77444 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=715.77444 -> dtScale=1.000202 deltaT = 0.55769349 Time = 1857.32 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 = 0.06038467 0 0.55929975 water fraction, min, max = 0.056654278 0.0029600008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038437 0 0.55929697 water fraction, min, max = 0.056654578 0.002960046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038467 0 0.55929975 water fraction, min, max = 0.056654278 0.0029600008 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060384371 0 0.55929697 water fraction, min, max = 0.056654577 0.002960046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780017e-06, Final residual = 8.9924206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9928589e-09, Final residual = 3.1343193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038467 0 0.55929975 water fraction, min, max = 0.056654278 0.0029600008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060384371 0 0.55929697 water fraction, min, max = 0.056654578 0.002960046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038467 0 0.55929975 water fraction, min, max = 0.056654278 0.0029600008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060384371 0 0.55929697 water fraction, min, max = 0.056654578 0.002960046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.02385e-06, Final residual = 1.8037575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161149e-09, Final residual = 6.3578842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6986.69 s ClockTime = 7049 s fluxAdjustedLocalCo Co mean: 0.12222827 max: 0.59998809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083842244 -> dtInletScale=715.6297 fluxAdjustedLocalCo dtLocalScale=1.0000199, dtInletScale=715.6297 -> dtScale=1.0000199 deltaT = 0.55769349 Time = 1857.88 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 = 0.060384071 0 0.5592942 water fraction, min, max = 0.056654877 0.0029600911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060383772 0 0.55929142 water fraction, min, max = 0.056655176 0.0029601363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060384071 0 0.5592942 water fraction, min, max = 0.056654877 0.0029600911 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060383772 0 0.55929142 water fraction, min, max = 0.056655176 0.0029601363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776496e-06, Final residual = 8.989751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9954868e-09, Final residual = 3.1358321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060384071 0 0.5592942 water fraction, min, max = 0.056654877 0.0029600911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060383772 0 0.55929142 water fraction, min, max = 0.056655177 0.0029601363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060384071 0 0.5592942 water fraction, min, max = 0.056654877 0.0029600911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060383772 0 0.55929142 water fraction, min, max = 0.056655177 0.0029601363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235319e-06, Final residual = 1.8017148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8160508e-09, Final residual = 6.4954633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6987.69 s ClockTime = 7050 s fluxAdjustedLocalCo Co mean: 0.12222606 max: 0.59997601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083842244 -> dtInletScale=715.6297 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=715.6297 -> dtScale=1.00004 deltaT = 0.55769349 Time = 1858.44 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 = 0.060383472 0 0.55928865 water fraction, min, max = 0.056655476 0.0029601814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060383173 0 0.55928588 water fraction, min, max = 0.056655775 0.0029602266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060383472 0 0.55928865 water fraction, min, max = 0.056655475 0.0029601814 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060383173 0 0.55928588 water fraction, min, max = 0.056655775 0.0029602266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772862e-06, Final residual = 8.9868683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9886889e-09, Final residual = 3.147448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060383472 0 0.55928865 water fraction, min, max = 0.056655476 0.0029601814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060383173 0 0.55928588 water fraction, min, max = 0.056655775 0.0029602265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060383472 0 0.55928865 water fraction, min, max = 0.056655476 0.0029601814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060383173 0 0.55928588 water fraction, min, max = 0.056655775 0.0029602265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232004e-06, Final residual = 1.8023507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.812434e-09, Final residual = 6.3288894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6988.66 s ClockTime = 7051 s fluxAdjustedLocalCo Co mean: 0.12222386 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083842244 -> dtInletScale=715.6297 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=715.6297 -> dtScale=1.0000601 deltaT = 0.55769349 Time = 1858.99 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 = 0.060382874 0 0.5592831 water fraction, min, max = 0.056656074 0.0029602717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060382575 0 0.55928033 water fraction, min, max = 0.056656373 0.0029603168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060382874 0 0.5592831 water fraction, min, max = 0.056656074 0.0029602717 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060382575 0 0.55928033 water fraction, min, max = 0.056656373 0.0029603168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768997e-06, Final residual = 8.9833956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9871331e-09, Final residual = 3.1388078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060382874 0 0.5592831 water fraction, min, max = 0.056656074 0.0029602716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060382575 0 0.55928033 water fraction, min, max = 0.056656374 0.0029603168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060382874 0 0.5592831 water fraction, min, max = 0.056656074 0.0029602716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060382575 0 0.55928033 water fraction, min, max = 0.056656374 0.0029603168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228368e-06, Final residual = 1.8015416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8142359e-09, Final residual = 6.3932129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6989.62 s ClockTime = 7052 s fluxAdjustedLocalCo Co mean: 0.12222166 max: 0.59995186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083842244 -> dtInletScale=715.6297 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=715.6297 -> dtScale=1.0000802 deltaT = 0.55769349 Time = 1859.55 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 = 0.060382276 0 0.55927756 water fraction, min, max = 0.056656673 0.0029603619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381976 0 0.55927479 water fraction, min, max = 0.056656972 0.002960407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060382276 0 0.55927756 water fraction, min, max = 0.056656672 0.0029603619 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381977 0 0.55927479 water fraction, min, max = 0.056656971 0.002960407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765354e-06, Final residual = 8.9809207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9841375e-09, Final residual = 3.140908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060382276 0 0.55927756 water fraction, min, max = 0.056656673 0.0029603619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381977 0 0.55927479 water fraction, min, max = 0.056656972 0.002960407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060382276 0 0.55927756 water fraction, min, max = 0.056656673 0.0029603619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381977 0 0.55927479 water fraction, min, max = 0.056656972 0.002960407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226386e-06, Final residual = 1.8017561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133937e-09, Final residual = 6.3807119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6990.59 s ClockTime = 7053 s fluxAdjustedLocalCo Co mean: 0.12221947 max: 0.59993979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083842244 -> dtInletScale=715.6297 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=715.6297 -> dtScale=1.0001004 deltaT = 0.55769349 Time = 1860.11 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 = 0.060381677 0 0.55927201 water fraction, min, max = 0.056657271 0.0029604521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381378 0 0.55926924 water fraction, min, max = 0.056657569 0.0029604972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381677 0 0.55927201 water fraction, min, max = 0.05665727 0.0029604521 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381379 0 0.55926924 water fraction, min, max = 0.056657569 0.0029604972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762734e-06, Final residual = 8.9777149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9799924e-09, Final residual = 3.1463053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381678 0 0.55927202 water fraction, min, max = 0.056657271 0.0029604521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381379 0 0.55926924 water fraction, min, max = 0.05665757 0.0029604972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381678 0 0.55927202 water fraction, min, max = 0.056657271 0.0029604521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381379 0 0.55926924 water fraction, min, max = 0.05665757 0.0029604972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224541e-06, Final residual = 1.8006158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186954e-09, Final residual = 6.7759864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6991.56 s ClockTime = 7054 s fluxAdjustedLocalCo Co mean: 0.12221727 max: 0.59992772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083842244 -> dtInletScale=715.6297 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=715.6297 -> dtScale=1.0001205 deltaT = 0.55769349 Time = 1860.67 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 = 0.06038108 0 0.55926647 water fraction, min, max = 0.056657869 0.0029605423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060380781 0 0.5592637 water fraction, min, max = 0.056658167 0.0029605874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038108 0 0.55926647 water fraction, min, max = 0.056657868 0.0029605423 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060380781 0 0.5592637 water fraction, min, max = 0.056658167 0.0029605874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759827e-06, Final residual = 8.9754778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9815853e-09, Final residual = 3.1368712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038108 0 0.55926647 water fraction, min, max = 0.056657869 0.0029605422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060380781 0 0.5592637 water fraction, min, max = 0.056658168 0.0029605873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038108 0 0.55926647 water fraction, min, max = 0.056657869 0.0029605422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060380781 0 0.5592637 water fraction, min, max = 0.056658168 0.0029605873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.022291e-06, Final residual = 1.7997562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8099523e-09, Final residual = 6.5548446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6992.54 s ClockTime = 7055 s fluxAdjustedLocalCo Co mean: 0.12221507 max: 0.59991566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083842244 -> dtInletScale=715.6297 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=715.6297 -> dtScale=1.0001406 deltaT = 0.55769349 Time = 1861.22 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 = 0.060380482 0 0.55926093 water fraction, min, max = 0.056658466 0.0029606324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060380183 0 0.55925816 water fraction, min, max = 0.056658765 0.0029606775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060380482 0 0.55926093 water fraction, min, max = 0.056658466 0.0029606324 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060380183 0 0.55925816 water fraction, min, max = 0.056658765 0.0029606775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.075755e-06, Final residual = 8.9723973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.975618e-09, Final residual = 3.1262954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060380482 0 0.55926094 water fraction, min, max = 0.056658466 0.0029606324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060380183 0 0.55925817 water fraction, min, max = 0.056658765 0.0029606774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060380482 0 0.55926094 water fraction, min, max = 0.056658466 0.0029606324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060380183 0 0.55925817 water fraction, min, max = 0.056658765 0.0029606774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221209e-06, Final residual = 1.8009354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.812744e-09, Final residual = 6.2945838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6993.5 s ClockTime = 7055 s fluxAdjustedLocalCo Co mean: 0.12221287 max: 0.5999036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083842244 -> dtInletScale=715.6297 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=715.6297 -> dtScale=1.0001607 deltaT = 0.55769349 Time = 1861.78 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 = 0.060379884 0 0.5592554 water fraction, min, max = 0.056659064 0.0029607225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060379586 0 0.55925263 water fraction, min, max = 0.056659362 0.0029607676 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060379884 0 0.5592554 water fraction, min, max = 0.056659063 0.0029607225 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060379586 0 0.55925263 water fraction, min, max = 0.056659362 0.0029607676 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754778e-06, Final residual = 8.96885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9757618e-09, Final residual = 3.1373574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060379885 0 0.5592554 water fraction, min, max = 0.056659064 0.0029607225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060379586 0 0.55925263 water fraction, min, max = 0.056659363 0.0029607675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060379885 0 0.5592554 water fraction, min, max = 0.056659064 0.0029607225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060379586 0 0.55925263 water fraction, min, max = 0.056659363 0.0029607675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218517e-06, Final residual = 1.8034772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111367e-09, Final residual = 6.3975564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6994.48 s ClockTime = 7056 s fluxAdjustedLocalCo Co mean: 0.12221068 max: 0.59989155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083842244 -> dtInletScale=715.6297 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=715.6297 -> dtScale=1.0001808 deltaT = 0.55769349 Time = 1862.34 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 = 0.060379287 0 0.55924986 water fraction, min, max = 0.056659661 0.0029608126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378989 0 0.55924709 water fraction, min, max = 0.056659959 0.0029608577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060379287 0 0.55924986 water fraction, min, max = 0.056659661 0.0029608126 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378989 0 0.55924709 water fraction, min, max = 0.056659959 0.0029608577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750493e-06, Final residual = 8.965649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9676605e-09, Final residual = 3.1305688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060379287 0 0.55924986 water fraction, min, max = 0.056659661 0.0029608126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378989 0 0.55924709 water fraction, min, max = 0.05665996 0.0029608576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060379287 0 0.55924986 water fraction, min, max = 0.056659661 0.0029608126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378989 0 0.55924709 water fraction, min, max = 0.05665996 0.0029608576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214893e-06, Final residual = 1.8003316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158002e-09, Final residual = 6.4275154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6995.45 s ClockTime = 7057 s fluxAdjustedLocalCo Co mean: 0.12220848 max: 0.5998795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083842244 -> dtInletScale=715.6297 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=715.6297 -> dtScale=1.0002009 deltaT = 0.55780654 Time = 1862.9 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 = 0.06037869 0 0.55924433 water fraction, min, max = 0.056660258 0.0029609027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378391 0 0.55924156 water fraction, min, max = 0.056660557 0.0029609477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06037869 0 0.55924433 water fraction, min, max = 0.056660258 0.0029609027 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378392 0 0.55924156 water fraction, min, max = 0.056660556 0.0029609477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749357e-06, Final residual = 8.9636573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9646009e-09, Final residual = 3.1407266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06037869 0 0.55924433 water fraction, min, max = 0.056660258 0.0029609026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378392 0 0.55924156 water fraction, min, max = 0.056660557 0.0029609477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06037869 0 0.55924433 water fraction, min, max = 0.056660258 0.0029609026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378392 0 0.55924156 water fraction, min, max = 0.056660557 0.0029609477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021571e-06, Final residual = 1.8013901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137999e-09, Final residual = 6.5641874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6996.45 s ClockTime = 7058 s fluxAdjustedLocalCo Co mean: 0.12223106 max: 0.59998906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083859241 -> dtInletScale=715.48466 fluxAdjustedLocalCo dtLocalScale=1.0000182, dtInletScale=715.48466 -> dtScale=1.0000182 deltaT = 0.55780654 Time = 1863.46 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 = 0.060378093 0 0.55923879 water fraction, min, max = 0.056660855 0.0029609927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060377795 0 0.55923603 water fraction, min, max = 0.056661153 0.0029610378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378093 0 0.55923879 water fraction, min, max = 0.056660855 0.0029609927 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060377795 0 0.55923603 water fraction, min, max = 0.056661153 0.0029610378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746567e-06, Final residual = 8.9607914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.96579e-09, Final residual = 3.1306566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378093 0 0.55923879 water fraction, min, max = 0.056660855 0.0029609927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060377795 0 0.55923603 water fraction, min, max = 0.056661154 0.0029610377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378093 0 0.55923879 water fraction, min, max = 0.056660855 0.0029609927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060377795 0 0.55923603 water fraction, min, max = 0.056661154 0.0029610377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212963e-06, Final residual = 1.7982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126312e-09, Final residual = 6.4615277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6997.42 s ClockTime = 7059 s fluxAdjustedLocalCo Co mean: 0.12222887 max: 0.59997701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083859241 -> dtInletScale=715.48466 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=715.48466 -> dtScale=1.0000383 deltaT = 0.55780654 Time = 1864.01 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 = 0.060377496 0 0.55923326 water fraction, min, max = 0.056661452 0.0029610827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060377198 0 0.5592305 water fraction, min, max = 0.05666175 0.0029611278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060377496 0 0.55923326 water fraction, min, max = 0.056661452 0.0029610827 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060377198 0 0.5592305 water fraction, min, max = 0.05666175 0.0029611278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743321e-06, Final residual = 8.9571141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9617722e-09, Final residual = 3.1301414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060377496 0 0.55923326 water fraction, min, max = 0.056661452 0.0029610827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060377198 0 0.5592305 water fraction, min, max = 0.05666175 0.0029611277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060377496 0 0.55923326 water fraction, min, max = 0.056661452 0.0029610827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060377198 0 0.5592305 water fraction, min, max = 0.05666175 0.0029611277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209957e-06, Final residual = 1.7979605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059749e-09, Final residual = 6.2513981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6998.39 s ClockTime = 7060 s fluxAdjustedLocalCo Co mean: 0.12222667 max: 0.59996497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083859241 -> dtInletScale=715.48466 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=715.48466 -> dtScale=1.0000584 deltaT = 0.55780654 Time = 1864.57 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 = 0.0603769 0 0.55922773 water fraction, min, max = 0.056662049 0.0029611727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376601 0 0.55922497 water fraction, min, max = 0.056662347 0.0029612177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0603769 0 0.55922773 water fraction, min, max = 0.056662048 0.0029611727 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376602 0 0.55922497 water fraction, min, max = 0.056662346 0.0029612177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073978e-06, Final residual = 8.9536751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9565024e-09, Final residual = 3.1357349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0603769 0 0.55922773 water fraction, min, max = 0.056662049 0.0029611727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376601 0 0.55922497 water fraction, min, max = 0.056662347 0.0029612177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0603769 0 0.55922773 water fraction, min, max = 0.056662049 0.0029611727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376602 0 0.55922497 water fraction, min, max = 0.056662347 0.0029612177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207449e-06, Final residual = 1.7947813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8062157e-09, Final residual = 6.5619232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6999.36 s ClockTime = 7061 s fluxAdjustedLocalCo Co mean: 0.12222448 max: 0.59995293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083859241 -> dtInletScale=715.48466 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=715.48466 -> dtScale=1.0000785 deltaT = 0.55780654 Time = 1865.13 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 = 0.060376303 0 0.55922221 water fraction, min, max = 0.056662645 0.0029612627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376005 0 0.55921944 water fraction, min, max = 0.056662943 0.0029613077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376303 0 0.55922221 water fraction, min, max = 0.056662645 0.0029612627 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376005 0 0.55921944 water fraction, min, max = 0.056662943 0.0029613077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736316e-06, Final residual = 8.9517204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9535947e-09, Final residual = 3.1222912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376303 0 0.55922221 water fraction, min, max = 0.056662645 0.0029612627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376005 0 0.55921944 water fraction, min, max = 0.056662943 0.0029613076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376303 0 0.55922221 water fraction, min, max = 0.056662645 0.0029612627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376005 0 0.55921944 water fraction, min, max = 0.056662943 0.0029613076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203658e-06, Final residual = 1.794507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023038e-09, Final residual = 6.3914694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7000.34 s ClockTime = 7062 s fluxAdjustedLocalCo Co mean: 0.12222229 max: 0.59994089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083859241 -> dtInletScale=715.48466 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=715.48466 -> dtScale=1.0000985 deltaT = 0.55780654 Time = 1865.69 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 = 0.060375707 0 0.55921668 water fraction, min, max = 0.056663241 0.0029613526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375409 0 0.55921392 water fraction, min, max = 0.056663539 0.0029613976 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375707 0 0.55921668 water fraction, min, max = 0.056663241 0.0029613526 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375409 0 0.55921392 water fraction, min, max = 0.056663539 0.0029613976 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732557e-06, Final residual = 8.948311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.952309e-09, Final residual = 3.1274712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375707 0 0.55921668 water fraction, min, max = 0.056663241 0.0029613526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375409 0 0.55921392 water fraction, min, max = 0.056663539 0.0029613976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375707 0 0.55921668 water fraction, min, max = 0.056663241 0.0029613526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375409 0 0.55921392 water fraction, min, max = 0.056663539 0.0029613976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200236e-06, Final residual = 1.7962381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106165e-09, Final residual = 6.4711702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7001.32 s ClockTime = 7063 s fluxAdjustedLocalCo Co mean: 0.1222201 max: 0.59992886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083859241 -> dtInletScale=715.48466 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=715.48466 -> dtScale=1.0001186 deltaT = 0.55780654 Time = 1866.24 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 = 0.060375111 0 0.55921116 water fraction, min, max = 0.056663837 0.0029614425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374813 0 0.55920839 water fraction, min, max = 0.056664135 0.0029614875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375111 0 0.55921116 water fraction, min, max = 0.056663837 0.0029614425 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374813 0 0.55920839 water fraction, min, max = 0.056664135 0.0029614875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728427e-06, Final residual = 8.9451054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9514615e-09, Final residual = 3.1407784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375111 0 0.55921116 water fraction, min, max = 0.056663837 0.0029614425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374813 0 0.55920839 water fraction, min, max = 0.056664135 0.0029614875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375111 0 0.55921116 water fraction, min, max = 0.056663837 0.0029614425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374813 0 0.55920839 water fraction, min, max = 0.056664135 0.0029614875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196544e-06, Final residual = 1.796653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.805299e-09, Final residual = 6.4330301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7002.32 s ClockTime = 7064 s fluxAdjustedLocalCo Co mean: 0.12221791 max: 0.59991684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083859241 -> dtInletScale=715.48466 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=715.48466 -> dtScale=1.0001386 deltaT = 0.55780654 Time = 1866.8 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 = 0.060374515 0 0.55920563 water fraction, min, max = 0.056664433 0.0029615324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374217 0 0.55920287 water fraction, min, max = 0.056664731 0.0029615774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374515 0 0.55920563 water fraction, min, max = 0.056664433 0.0029615324 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374218 0 0.55920287 water fraction, min, max = 0.05666473 0.0029615774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724523e-06, Final residual = 8.9424534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9435378e-09, Final residual = 3.1268036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374515 0 0.55920564 water fraction, min, max = 0.056664433 0.0029615324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374217 0 0.55920287 water fraction, min, max = 0.056664731 0.0029615773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374515 0 0.55920564 water fraction, min, max = 0.056664433 0.0029615324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374217 0 0.55920287 water fraction, min, max = 0.056664731 0.0029615773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193311e-06, Final residual = 1.794809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036724e-09, Final residual = 6.5916048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7003.3 s ClockTime = 7065 s fluxAdjustedLocalCo Co mean: 0.12221572 max: 0.59990481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083859241 -> dtInletScale=715.48466 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=715.48466 -> dtScale=1.0001587 deltaT = 0.55780654 Time = 1867.36 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 = 0.06037392 0 0.55920011 water fraction, min, max = 0.056665029 0.0029616223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373622 0 0.55919735 water fraction, min, max = 0.056665326 0.0029616672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06037392 0 0.55920011 water fraction, min, max = 0.056665028 0.0029616223 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373622 0 0.55919735 water fraction, min, max = 0.056665326 0.0029616672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0720725e-06, Final residual = 8.9389969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9466297e-09, Final residual = 3.1191825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06037392 0 0.55920011 water fraction, min, max = 0.056665029 0.0029616223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373622 0 0.55919735 water fraction, min, max = 0.056665326 0.0029616672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06037392 0 0.55920011 water fraction, min, max = 0.056665029 0.0029616223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373622 0 0.55919735 water fraction, min, max = 0.056665326 0.0029616672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189685e-06, Final residual = 1.7937595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057379e-09, Final residual = 6.3758243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7004.27 s ClockTime = 7066 s fluxAdjustedLocalCo Co mean: 0.12221353 max: 0.5998928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083859241 -> dtInletScale=715.48466 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=715.48466 -> dtScale=1.0001787 deltaT = 0.55780654 Time = 1867.92 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 = 0.060373324 0 0.5591946 water fraction, min, max = 0.056665624 0.0029617121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373026 0 0.55919184 water fraction, min, max = 0.056665922 0.002961757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373324 0 0.5591946 water fraction, min, max = 0.056665624 0.0029617121 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373027 0 0.55919184 water fraction, min, max = 0.056665921 0.002961757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717307e-06, Final residual = 8.9355786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.937986e-09, Final residual = 3.1189237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373324 0 0.5591946 water fraction, min, max = 0.056665624 0.0029617121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373027 0 0.55919184 water fraction, min, max = 0.056665922 0.002961757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373324 0 0.5591946 water fraction, min, max = 0.056665624 0.0029617121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373027 0 0.55919184 water fraction, min, max = 0.056665922 0.002961757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186681e-06, Final residual = 1.7920623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067278e-09, Final residual = 6.5582985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7005.25 s ClockTime = 7067 s fluxAdjustedLocalCo Co mean: 0.12221134 max: 0.59988078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083859241 -> dtInletScale=715.48466 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=715.48466 -> dtScale=1.0001987 deltaT = 0.55780654 Time = 1868.48 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 = 0.060372729 0 0.55918908 water fraction, min, max = 0.056666219 0.0029618019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060372431 0 0.55918632 water fraction, min, max = 0.056666517 0.0029618468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060372729 0 0.55918908 water fraction, min, max = 0.056666219 0.0029618019 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060372432 0 0.55918632 water fraction, min, max = 0.056666516 0.0029618468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071372e-06, Final residual = 8.933519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9335622e-09, Final residual = 3.1349363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060372729 0 0.55918908 water fraction, min, max = 0.056666219 0.0029618019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060372432 0 0.55918632 water fraction, min, max = 0.056666517 0.0029618468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060372729 0 0.55918908 water fraction, min, max = 0.056666219 0.0029618019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060372432 0 0.55918632 water fraction, min, max = 0.056666517 0.0029618468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183278e-06, Final residual = 1.7942418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8054868e-09, Final residual = 6.4156787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7006.22 s ClockTime = 7068 s fluxAdjustedLocalCo Co mean: 0.12220915 max: 0.59986877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083859241 -> dtInletScale=715.48466 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=715.48466 -> dtScale=1.0002188 deltaT = 0.55791989 Time = 1869.03 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 = 0.060372134 0 0.55918356 water fraction, min, max = 0.056666814 0.0029618917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371836 0 0.55918081 water fraction, min, max = 0.056667112 0.0029619366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060372134 0 0.55918356 water fraction, min, max = 0.056666814 0.0029618917 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371837 0 0.55918081 water fraction, min, max = 0.056667111 0.0029619366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711807e-06, Final residual = 8.9315532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9340547e-09, Final residual = 3.1196805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060372134 0 0.55918356 water fraction, min, max = 0.056666814 0.0029618917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371837 0 0.55918081 water fraction, min, max = 0.056667112 0.0029619366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060372134 0 0.55918356 water fraction, min, max = 0.056666814 0.0029618917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371837 0 0.55918081 water fraction, min, max = 0.056667112 0.0029619366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181931e-06, Final residual = 1.792611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074844e-09, Final residual = 6.6206269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7007.18 s ClockTime = 7069 s fluxAdjustedLocalCo Co mean: 0.1222318 max: 0.59997866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083876282 -> dtInletScale=715.33929 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=715.33929 -> dtScale=1.0000356 deltaT = 0.55791989 Time = 1869.59 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 = 0.060371539 0 0.55917805 water fraction, min, max = 0.056667409 0.0029619815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371241 0 0.55917529 water fraction, min, max = 0.056667706 0.0029620264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371539 0 0.55917805 water fraction, min, max = 0.056667409 0.0029619815 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371242 0 0.55917529 water fraction, min, max = 0.056667706 0.0029620264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708332e-06, Final residual = 8.9284678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9288751e-09, Final residual = 3.1056413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371539 0 0.55917805 water fraction, min, max = 0.056667409 0.0029619814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371242 0 0.55917529 water fraction, min, max = 0.056667707 0.0029620263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371539 0 0.55917805 water fraction, min, max = 0.056667409 0.0029619814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371242 0 0.55917529 water fraction, min, max = 0.056667707 0.0029620263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178427e-06, Final residual = 1.7938456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030036e-09, Final residual = 6.2769624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7008.14 s ClockTime = 7070 s fluxAdjustedLocalCo Co mean: 0.12222961 max: 0.59996665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083876282 -> dtInletScale=715.33929 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=715.33929 -> dtScale=1.0000556 deltaT = 0.55791989 Time = 1870.15 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 = 0.060370944 0 0.55917254 water fraction, min, max = 0.056668004 0.0029620712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370647 0 0.55916978 water fraction, min, max = 0.056668301 0.0029621161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370944 0 0.55917254 water fraction, min, max = 0.056668004 0.0029620712 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370647 0 0.55916978 water fraction, min, max = 0.056668301 0.0029621161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704653e-06, Final residual = 8.9245557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9316988e-09, Final residual = 3.1240826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370944 0 0.55917254 water fraction, min, max = 0.056668004 0.0029620712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370647 0 0.55916978 water fraction, min, max = 0.056668301 0.002962116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370944 0 0.55917254 water fraction, min, max = 0.056668004 0.0029620712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370647 0 0.55916978 water fraction, min, max = 0.056668301 0.002962116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175237e-06, Final residual = 1.7898555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7992801e-09, Final residual = 6.345432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7009.09 s ClockTime = 7071 s fluxAdjustedLocalCo Co mean: 0.12222742 max: 0.59995465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083876282 -> dtInletScale=715.33929 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=715.33929 -> dtScale=1.0000756 deltaT = 0.55791989 Time = 1870.71 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 = 0.06037035 0 0.55916703 water fraction, min, max = 0.056668599 0.0029621609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370052 0 0.55916427 water fraction, min, max = 0.056668896 0.0029622058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06037035 0 0.55916703 water fraction, min, max = 0.056668598 0.0029621609 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370053 0 0.55916427 water fraction, min, max = 0.056668895 0.0029622058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701519e-06, Final residual = 8.9230429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9254598e-09, Final residual = 3.1247801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06037035 0 0.55916703 water fraction, min, max = 0.056668598 0.0029621609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370053 0 0.55916427 water fraction, min, max = 0.056668896 0.0029622057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06037035 0 0.55916703 water fraction, min, max = 0.056668598 0.0029621609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370053 0 0.55916427 water fraction, min, max = 0.056668896 0.0029622057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172596e-06, Final residual = 1.7899013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026594e-09, Final residual = 6.5555274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7010.07 s ClockTime = 7072 s fluxAdjustedLocalCo Co mean: 0.12222524 max: 0.59994265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083876282 -> dtInletScale=715.33929 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=715.33929 -> dtScale=1.0000956 deltaT = 0.55791989 Time = 1871.27 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 = 0.060369755 0 0.55916152 water fraction, min, max = 0.056669193 0.0029622506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060369458 0 0.55915877 water fraction, min, max = 0.05666949 0.0029622954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060369755 0 0.55916152 water fraction, min, max = 0.056669192 0.0029622506 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060369459 0 0.55915877 water fraction, min, max = 0.056669489 0.0029622954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697479e-06, Final residual = 8.9198737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9193965e-09, Final residual = 3.1192794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060369755 0 0.55916152 water fraction, min, max = 0.056669193 0.0029622506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060369458 0 0.55915877 water fraction, min, max = 0.05666949 0.0029622954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060369755 0 0.55916152 water fraction, min, max = 0.056669193 0.0029622506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060369458 0 0.55915877 water fraction, min, max = 0.05666949 0.0029622954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168581e-06, Final residual = 1.7898361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.801958e-09, Final residual = 6.3092777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7011.06 s ClockTime = 7073 s fluxAdjustedLocalCo Co mean: 0.12222305 max: 0.59993065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083876282 -> dtInletScale=715.33929 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=715.33929 -> dtScale=1.0001156 deltaT = 0.55791989 Time = 1871.82 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 = 0.060369161 0 0.55915601 water fraction, min, max = 0.056669787 0.0029623402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060368864 0 0.55915326 water fraction, min, max = 0.056670084 0.0029623851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060369161 0 0.55915601 water fraction, min, max = 0.056669787 0.0029623402 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060368864 0 0.55915326 water fraction, min, max = 0.056670083 0.0029623851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693876e-06, Final residual = 8.9165455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9152573e-09, Final residual = 3.1111188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060369161 0 0.55915601 water fraction, min, max = 0.056669787 0.0029623402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060368864 0 0.55915326 water fraction, min, max = 0.056670084 0.002962385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060369161 0 0.55915601 water fraction, min, max = 0.056669787 0.0029623402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060368864 0 0.55915326 water fraction, min, max = 0.056670084 0.002962385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165586e-06, Final residual = 1.7883763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997826e-09, Final residual = 6.3022118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7012.03 s ClockTime = 7074 s fluxAdjustedLocalCo Co mean: 0.12222087 max: 0.59991866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083876282 -> dtInletScale=715.33929 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=715.33929 -> dtScale=1.0001356 deltaT = 0.55791989 Time = 1872.38 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 = 0.060368567 0 0.55915051 water fraction, min, max = 0.056670381 0.0029624299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036827 0 0.55914776 water fraction, min, max = 0.056670678 0.0029624747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060368567 0 0.55915051 water fraction, min, max = 0.05667038 0.0029624299 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060368271 0 0.55914776 water fraction, min, max = 0.056670677 0.0029624747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690153e-06, Final residual = 8.9128692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9114127e-09, Final residual = 3.1057397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060368567 0 0.55915051 water fraction, min, max = 0.056670381 0.0029624298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036827 0 0.55914776 water fraction, min, max = 0.056670678 0.0029624747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060368567 0 0.55915051 water fraction, min, max = 0.056670381 0.0029624298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060368271 0 0.55914776 water fraction, min, max = 0.056670678 0.0029624747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162753e-06, Final residual = 1.7879951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991656e-09, Final residual = 6.2182099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7012.98 s ClockTime = 7075 s fluxAdjustedLocalCo Co mean: 0.12221868 max: 0.59990667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083876282 -> dtInletScale=715.33929 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=715.33929 -> dtScale=1.0001556 deltaT = 0.55791989 Time = 1872.94 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 = 0.060367974 0 0.55914501 water fraction, min, max = 0.056670975 0.0029625195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367677 0 0.55914225 water fraction, min, max = 0.056671271 0.0029625643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367974 0 0.55914501 water fraction, min, max = 0.056670974 0.0029625195 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367677 0 0.55914225 water fraction, min, max = 0.056671271 0.0029625643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686647e-06, Final residual = 8.9100644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9109014e-09, Final residual = 3.1136386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367974 0 0.55914501 water fraction, min, max = 0.056670975 0.0029625194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367677 0 0.55914225 water fraction, min, max = 0.056671272 0.0029625642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367974 0 0.55914501 water fraction, min, max = 0.056670975 0.0029625194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367677 0 0.55914225 water fraction, min, max = 0.056671272 0.0029625642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160016e-06, Final residual = 1.7891851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7995491e-09, Final residual = 6.3314594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7013.97 s ClockTime = 7076 s fluxAdjustedLocalCo Co mean: 0.1222165 max: 0.59989469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083876282 -> dtInletScale=715.33929 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=715.33929 -> dtScale=1.0001756 deltaT = 0.55791989 Time = 1873.5 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 = 0.06036738 0 0.5591395 water fraction, min, max = 0.056671568 0.002962609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367083 0 0.55913675 water fraction, min, max = 0.056671865 0.0029626538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036738 0 0.5591395 water fraction, min, max = 0.056671568 0.002962609 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367084 0 0.55913675 water fraction, min, max = 0.056671864 0.0029626538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683355e-06, Final residual = 8.9068728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9099527e-09, Final residual = 3.1072922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036738 0 0.5591395 water fraction, min, max = 0.056671568 0.002962609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367083 0 0.55913675 water fraction, min, max = 0.056671865 0.0029626538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036738 0 0.5591395 water fraction, min, max = 0.056671568 0.002962609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367083 0 0.55913675 water fraction, min, max = 0.056671865 0.0029626538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158068e-06, Final residual = 1.7876765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006011e-09, Final residual = 6.4187624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7014.93 s ClockTime = 7077 s fluxAdjustedLocalCo Co mean: 0.12221432 max: 0.59988271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083876282 -> dtInletScale=715.33929 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=715.33929 -> dtScale=1.0001955 deltaT = 0.55791989 Time = 1874.06 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 = 0.060366787 0 0.559134 water fraction, min, max = 0.056672162 0.0029626986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036649 0 0.55913126 water fraction, min, max = 0.056672458 0.0029627434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060366787 0 0.559134 water fraction, min, max = 0.056672161 0.0029626986 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036649 0 0.55913126 water fraction, min, max = 0.056672458 0.0029627434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679948e-06, Final residual = 8.9045224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9129352e-09, Final residual = 3.098336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060366787 0 0.55913401 water fraction, min, max = 0.056672162 0.0029626986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036649 0 0.55913126 water fraction, min, max = 0.056672458 0.0029627433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060366787 0 0.55913401 water fraction, min, max = 0.056672161 0.0029626986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036649 0 0.55913126 water fraction, min, max = 0.056672458 0.0029627433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154617e-06, Final residual = 1.7864593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000591e-09, Final residual = 6.4904682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7015.91 s ClockTime = 7078 s fluxAdjustedLocalCo Co mean: 0.12221214 max: 0.59987073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083876282 -> dtInletScale=715.33929 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=715.33929 -> dtScale=1.0002155 deltaT = 0.55803352 Time = 1874.61 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 = 0.060366193 0 0.55912851 water fraction, min, max = 0.056672755 0.0029627881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365897 0 0.55912576 water fraction, min, max = 0.056673051 0.0029628329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060366193 0 0.55912851 water fraction, min, max = 0.056672754 0.0029627881 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365897 0 0.55912576 water fraction, min, max = 0.056673051 0.0029628329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678222e-06, Final residual = 8.90315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.906857e-09, Final residual = 3.108003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060366194 0 0.55912851 water fraction, min, max = 0.056672755 0.0029627881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365897 0 0.55912576 water fraction, min, max = 0.056673051 0.0029628329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060366194 0 0.55912851 water fraction, min, max = 0.056672755 0.0029627881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365897 0 0.55912576 water fraction, min, max = 0.056673051 0.0029628329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152742e-06, Final residual = 1.7875775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962732e-09, Final residual = 6.1764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7016.85 s ClockTime = 7079 s fluxAdjustedLocalCo Co mean: 0.12223485 max: 0.59998093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083893364 -> dtInletScale=715.19363 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=715.19363 -> dtScale=1.0000318 deltaT = 0.55803352 Time = 1875.17 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 = 0.0603656 0 0.55912301 water fraction, min, max = 0.056673348 0.0029628776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365304 0 0.55912026 water fraction, min, max = 0.056673644 0.0029629224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0603656 0 0.55912301 water fraction, min, max = 0.056673347 0.0029628776 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365304 0 0.55912026 water fraction, min, max = 0.056673644 0.0029629224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674059e-06, Final residual = 8.8988681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8977344e-09, Final residual = 3.10238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0603656 0 0.55912301 water fraction, min, max = 0.056673348 0.0029628776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365304 0 0.55912026 water fraction, min, max = 0.056673644 0.0029629224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0603656 0 0.55912301 water fraction, min, max = 0.056673348 0.0029628776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365304 0 0.55912026 water fraction, min, max = 0.056673644 0.0029629224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014861e-06, Final residual = 1.786777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017809e-09, Final residual = 6.618033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7017.83 s ClockTime = 7080 s fluxAdjustedLocalCo Co mean: 0.12223267 max: 0.59996896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083893364 -> dtInletScale=715.19363 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=715.19363 -> dtScale=1.0000517 deltaT = 0.55803352 Time = 1875.73 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 = 0.060365007 0 0.55911752 water fraction, min, max = 0.056673941 0.0029629671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060364711 0 0.55911477 water fraction, min, max = 0.056674237 0.0029630119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365007 0 0.55911752 water fraction, min, max = 0.05667394 0.0029629671 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060364711 0 0.55911477 water fraction, min, max = 0.056674237 0.0029630119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.067027e-06, Final residual = 8.8961793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8976748e-09, Final residual = 3.1113519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365008 0 0.55911752 water fraction, min, max = 0.056673941 0.0029629671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060364711 0 0.55911477 water fraction, min, max = 0.056674237 0.0029630118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365008 0 0.55911752 water fraction, min, max = 0.056673941 0.0029629671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060364711 0 0.55911477 water fraction, min, max = 0.056674237 0.0029630118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144803e-06, Final residual = 1.7890497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971038e-09, Final residual = 6.2930619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7018.79 s ClockTime = 7081 s fluxAdjustedLocalCo Co mean: 0.12223049 max: 0.59995699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083893364 -> dtInletScale=715.19363 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=715.19363 -> dtScale=1.0000717 deltaT = 0.55803352 Time = 1876.29 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 = 0.060364415 0 0.55911202 water fraction, min, max = 0.056674533 0.0029630566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060364118 0 0.55910928 water fraction, min, max = 0.056674829 0.0029631013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060364415 0 0.55911202 water fraction, min, max = 0.056674533 0.0029630566 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060364119 0 0.55910928 water fraction, min, max = 0.056674829 0.0029631013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666495e-06, Final residual = 8.8920744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8872683e-09, Final residual = 3.1063353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060364415 0 0.55911202 water fraction, min, max = 0.056674533 0.0029630565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060364119 0 0.55910928 water fraction, min, max = 0.05667483 0.0029631013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060364415 0 0.55911202 water fraction, min, max = 0.056674533 0.0029630565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060364119 0 0.55910928 water fraction, min, max = 0.05667483 0.0029631013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141226e-06, Final residual = 1.7884294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.80152e-09, Final residual = 6.4021126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7019.77 s ClockTime = 7082 s fluxAdjustedLocalCo Co mean: 0.12222831 max: 0.59994502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083893364 -> dtInletScale=715.19363 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=715.19363 -> dtScale=1.0000916 deltaT = 0.55803352 Time = 1876.85 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 = 0.060363822 0 0.55910653 water fraction, min, max = 0.056675126 0.002963146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060363526 0 0.55910379 water fraction, min, max = 0.056675422 0.0029631907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060363822 0 0.55910653 water fraction, min, max = 0.056675125 0.002963146 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060363526 0 0.55910379 water fraction, min, max = 0.056675422 0.0029631907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662614e-06, Final residual = 8.8898919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8936204e-09, Final residual = 3.1089713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060363822 0 0.55910653 water fraction, min, max = 0.056675126 0.002963146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060363526 0 0.55910379 water fraction, min, max = 0.056675422 0.0029631907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060363822 0 0.55910653 water fraction, min, max = 0.056675126 0.002963146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060363526 0 0.55910379 water fraction, min, max = 0.056675422 0.0029631907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137945e-06, Final residual = 1.7888142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051307e-09, Final residual = 6.4470566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7020.73 s ClockTime = 7083 s fluxAdjustedLocalCo Co mean: 0.12222613 max: 0.59993306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083893364 -> dtInletScale=715.19363 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=715.19363 -> dtScale=1.0001116 deltaT = 0.55803352 Time = 1877.4 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 = 0.06036323 0 0.55910104 water fraction, min, max = 0.056675718 0.0029632354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362934 0 0.5590983 water fraction, min, max = 0.056676014 0.0029632801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036323 0 0.55910104 water fraction, min, max = 0.056675718 0.0029632354 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362934 0 0.5590983 water fraction, min, max = 0.056676014 0.0029632801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658546e-06, Final residual = 8.8856917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8855599e-09, Final residual = 3.1078374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036323 0 0.55910104 water fraction, min, max = 0.056675718 0.0029632354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362934 0 0.5590983 water fraction, min, max = 0.056676014 0.0029632801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036323 0 0.55910104 water fraction, min, max = 0.056675718 0.0029632354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362934 0 0.5590983 water fraction, min, max = 0.056676014 0.0029632801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134508e-06, Final residual = 1.7881768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.797183e-09, Final residual = 6.209009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7021.67 s ClockTime = 7084 s fluxAdjustedLocalCo Co mean: 0.12222395 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083893364 -> dtInletScale=715.19363 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=715.19363 -> dtScale=1.0001315 deltaT = 0.55803352 Time = 1877.96 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 = 0.060362638 0 0.55909555 water fraction, min, max = 0.05667631 0.0029633248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362342 0 0.55909281 water fraction, min, max = 0.056676606 0.0029633695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362638 0 0.55909555 water fraction, min, max = 0.05667631 0.0029633248 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362342 0 0.55909281 water fraction, min, max = 0.056676606 0.0029633695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655162e-06, Final residual = 8.8822278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8805453e-09, Final residual = 3.1046133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362638 0 0.55909555 water fraction, min, max = 0.05667631 0.0029633247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362342 0 0.55909281 water fraction, min, max = 0.056676606 0.0029633694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362638 0 0.55909555 water fraction, min, max = 0.05667631 0.0029633247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362342 0 0.55909281 water fraction, min, max = 0.056676606 0.0029633694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131436e-06, Final residual = 1.7865256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988609e-09, Final residual = 6.3825746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7022.65 s ClockTime = 7085 s fluxAdjustedLocalCo Co mean: 0.12222177 max: 0.59990915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083893364 -> dtInletScale=715.19363 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=715.19363 -> dtScale=1.0001514 deltaT = 0.55803352 Time = 1878.52 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 = 0.060362046 0 0.55909007 water fraction, min, max = 0.056676902 0.0029634141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036175 0 0.55908733 water fraction, min, max = 0.056677198 0.0029634588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362046 0 0.55909007 water fraction, min, max = 0.056676902 0.0029634141 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036175 0 0.55908733 water fraction, min, max = 0.056677197 0.0029634588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651559e-06, Final residual = 8.88007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8872483e-09, Final residual = 3.1140123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362046 0 0.55909007 water fraction, min, max = 0.056676902 0.0029634141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036175 0 0.55908733 water fraction, min, max = 0.056677198 0.0029634588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362046 0 0.55909007 water fraction, min, max = 0.056676902 0.0029634141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036175 0 0.55908733 water fraction, min, max = 0.056677198 0.0029634588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128086e-06, Final residual = 1.7867427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000183e-09, Final residual = 6.5294812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7023.59 s ClockTime = 7086 s fluxAdjustedLocalCo Co mean: 0.1222196 max: 0.5998972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083893364 -> dtInletScale=715.19363 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=715.19363 -> dtScale=1.0001714 deltaT = 0.55803352 Time = 1879.08 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 = 0.060361454 0 0.55908458 water fraction, min, max = 0.056677494 0.0029635034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060361159 0 0.55908184 water fraction, min, max = 0.056677789 0.0029635481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060361454 0 0.55908458 water fraction, min, max = 0.056677493 0.0029635034 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060361159 0 0.55908184 water fraction, min, max = 0.056677789 0.0029635481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647562e-06, Final residual = 8.8770872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8797023e-09, Final residual = 3.1077622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060361454 0 0.55908458 water fraction, min, max = 0.056677494 0.0029635034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060361159 0 0.55908184 water fraction, min, max = 0.05667779 0.0029635481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060361454 0 0.55908458 water fraction, min, max = 0.056677494 0.0029635034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060361159 0 0.55908184 water fraction, min, max = 0.05667779 0.0029635481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126243e-06, Final residual = 1.7851276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961151e-09, Final residual = 6.4767038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7024.56 s ClockTime = 7087 s fluxAdjustedLocalCo Co mean: 0.12221742 max: 0.59988525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083893364 -> dtInletScale=715.19363 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=715.19363 -> dtScale=1.0001913 deltaT = 0.55803352 Time = 1879.64 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 = 0.060360863 0 0.5590791 water fraction, min, max = 0.056678085 0.0029635927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060360567 0 0.55907636 water fraction, min, max = 0.056678381 0.0029636374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060360863 0 0.5590791 water fraction, min, max = 0.056678085 0.0029635927 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060360568 0 0.55907636 water fraction, min, max = 0.05667838 0.0029636374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644088e-06, Final residual = 8.8738649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8733776e-09, Final residual = 3.0998061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060360863 0 0.5590791 water fraction, min, max = 0.056678085 0.0029635927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060360567 0 0.55907636 water fraction, min, max = 0.056678381 0.0029636373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060360863 0 0.5590791 water fraction, min, max = 0.056678085 0.0029635927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060360567 0 0.55907636 water fraction, min, max = 0.056678381 0.0029636373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.012303e-06, Final residual = 1.7844008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042806e-09, Final residual = 6.5018139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7025.52 s ClockTime = 7088 s fluxAdjustedLocalCo Co mean: 0.12221524 max: 0.59987331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083893364 -> dtInletScale=715.19363 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=715.19363 -> dtScale=1.0002112 deltaT = 0.55814743 Time = 1880.19 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 = 0.060360272 0 0.55907362 water fraction, min, max = 0.056678677 0.002963682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359976 0 0.55907088 water fraction, min, max = 0.056678972 0.0029637267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060360272 0 0.55907362 water fraction, min, max = 0.056678676 0.002963682 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359976 0 0.55907088 water fraction, min, max = 0.056678972 0.0029637267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642423e-06, Final residual = 8.8724178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8742974e-09, Final residual = 3.0912634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060360272 0 0.55907362 water fraction, min, max = 0.056678677 0.002963682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359976 0 0.55907088 water fraction, min, max = 0.056678972 0.0029637266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060360272 0 0.55907362 water fraction, min, max = 0.056678677 0.002963682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359976 0 0.55907088 water fraction, min, max = 0.056678972 0.0029637266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121567e-06, Final residual = 1.7841458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7966133e-09, Final residual = 6.5441146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7026.46 s ClockTime = 7089 s fluxAdjustedLocalCo Co mean: 0.12223802 max: 0.59998382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083910489 -> dtInletScale=715.04767 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=715.04767 -> dtScale=1.000027 deltaT = 0.55814743 Time = 1880.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06035968 0 0.55906814 water fraction, min, max = 0.056679268 0.0029637713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359385 0 0.5590654 water fraction, min, max = 0.056679563 0.0029638159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06035968 0 0.55906814 water fraction, min, max = 0.056679267 0.0029637713 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359385 0 0.5590654 water fraction, min, max = 0.056679563 0.0029638159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638911e-06, Final residual = 8.8699402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8723916e-09, Final residual = 3.0994039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06035968 0 0.55906814 water fraction, min, max = 0.056679268 0.0029637712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359385 0 0.5590654 water fraction, min, max = 0.056679564 0.0029638159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06035968 0 0.55906814 water fraction, min, max = 0.056679268 0.0029637712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359385 0 0.5590654 water fraction, min, max = 0.056679564 0.0029638159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118115e-06, Final residual = 1.7836369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981028e-09, Final residual = 6.5468464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7027.44 s ClockTime = 7090 s fluxAdjustedLocalCo Co mean: 0.12223584 max: 0.59997188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083910489 -> dtInletScale=715.04767 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=715.04767 -> dtScale=1.0000469 deltaT = 0.55814743 Time = 1881.31 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 = 0.060359089 0 0.55906266 water fraction, min, max = 0.056679859 0.0029638605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060358794 0 0.55905992 water fraction, min, max = 0.056680154 0.0029639051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359089 0 0.55906266 water fraction, min, max = 0.056679858 0.0029638605 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060358794 0 0.55905992 water fraction, min, max = 0.056680154 0.0029639051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635286e-06, Final residual = 8.8672669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8709121e-09, Final residual = 3.0959784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359089 0 0.55906266 water fraction, min, max = 0.056679859 0.0029638605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060358794 0 0.55905993 water fraction, min, max = 0.056680154 0.0029639051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359089 0 0.55906266 water fraction, min, max = 0.056679859 0.0029638605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060358794 0 0.55905993 water fraction, min, max = 0.056680154 0.0029639051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011512e-06, Final residual = 1.7833271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7992175e-09, Final residual = 6.5162349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7028.42 s ClockTime = 7091 s fluxAdjustedLocalCo Co mean: 0.12223367 max: 0.59995994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083910489 -> dtInletScale=715.04767 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=715.04767 -> dtScale=1.0000668 deltaT = 0.55814743 Time = 1881.87 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 = 0.060358498 0 0.55905719 water fraction, min, max = 0.05668045 0.0029639497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060358203 0 0.55905445 water fraction, min, max = 0.056680745 0.0029639943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060358498 0 0.55905719 water fraction, min, max = 0.056680449 0.0029639497 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060358203 0 0.55905445 water fraction, min, max = 0.056680745 0.0029639943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631496e-06, Final residual = 8.8644877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8658523e-09, Final residual = 3.0942005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060358499 0 0.55905719 water fraction, min, max = 0.05668045 0.0029639497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060358203 0 0.55905445 water fraction, min, max = 0.056680745 0.0029639943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060358499 0 0.55905719 water fraction, min, max = 0.05668045 0.0029639497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060358203 0 0.55905445 water fraction, min, max = 0.056680745 0.0029639943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111559e-06, Final residual = 1.7829781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982612e-09, Final residual = 6.5244324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7029.4 s ClockTime = 7092 s fluxAdjustedLocalCo Co mean: 0.12223149 max: 0.59994801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083910489 -> dtInletScale=715.04767 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=715.04767 -> dtScale=1.0000867 deltaT = 0.55814743 Time = 1882.43 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 = 0.060357908 0 0.55905171 water fraction, min, max = 0.05668104 0.0029640389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357613 0 0.55904898 water fraction, min, max = 0.056681335 0.0029640835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357908 0 0.55905171 water fraction, min, max = 0.05668104 0.0029640389 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357613 0 0.55904898 water fraction, min, max = 0.056681335 0.0029640835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627803e-06, Final residual = 8.8614052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8660916e-09, Final residual = 3.1006281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357908 0 0.55905171 water fraction, min, max = 0.05668104 0.0029640388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357613 0 0.55904898 water fraction, min, max = 0.056681336 0.0029640834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357908 0 0.55905171 water fraction, min, max = 0.05668104 0.0029640388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357613 0 0.55904898 water fraction, min, max = 0.056681336 0.0029640834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108376e-06, Final residual = 1.7825288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957245e-09, Final residual = 6.4516725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7030.35 s ClockTime = 7093 s fluxAdjustedLocalCo Co mean: 0.12222932 max: 0.59993609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083910489 -> dtInletScale=715.04767 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=715.04767 -> dtScale=1.0001065 deltaT = 0.55814743 Time = 1882.98 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 = 0.060357317 0 0.55904624 water fraction, min, max = 0.056681631 0.002964128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357022 0 0.5590435 water fraction, min, max = 0.056681926 0.0029641726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357317 0 0.55904624 water fraction, min, max = 0.05668163 0.002964128 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357023 0 0.5590435 water fraction, min, max = 0.056681925 0.0029641726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623986e-06, Final residual = 8.8582762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8595675e-09, Final residual = 3.0969267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357317 0 0.55904624 water fraction, min, max = 0.056681631 0.002964128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357022 0 0.55904351 water fraction, min, max = 0.056681926 0.0029641726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357317 0 0.55904624 water fraction, min, max = 0.056681631 0.002964128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357022 0 0.55904351 water fraction, min, max = 0.056681926 0.0029641726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105212e-06, Final residual = 1.7813431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932882e-09, Final residual = 6.5973618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7031.31 s ClockTime = 7094 s fluxAdjustedLocalCo Co mean: 0.12222715 max: 0.59992416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083910489 -> dtInletScale=715.04767 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=715.04767 -> dtScale=1.0001264 deltaT = 0.55814743 Time = 1883.54 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 = 0.060356727 0 0.55904077 water fraction, min, max = 0.056682221 0.0029642171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356432 0 0.55903804 water fraction, min, max = 0.056682516 0.0029642617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356727 0 0.55904077 water fraction, min, max = 0.056682221 0.0029642171 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356432 0 0.55903804 water fraction, min, max = 0.056682516 0.0029642617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620294e-06, Final residual = 8.8551401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8503538e-09, Final residual = 3.0974999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356727 0 0.55904077 water fraction, min, max = 0.056682221 0.0029642171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356432 0 0.55903804 water fraction, min, max = 0.056682516 0.0029642617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356727 0 0.55904077 water fraction, min, max = 0.056682221 0.0029642171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356432 0 0.55903804 water fraction, min, max = 0.056682516 0.0029642617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.010179e-06, Final residual = 1.7806504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941055e-09, Final residual = 6.5307491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7032.3 s ClockTime = 7095 s fluxAdjustedLocalCo Co mean: 0.12222498 max: 0.59991224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083910489 -> dtInletScale=715.04767 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=715.04767 -> dtScale=1.0001463 deltaT = 0.55814743 Time = 1884.1 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 = 0.060356137 0 0.5590353 water fraction, min, max = 0.056682811 0.0029643062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355842 0 0.55903257 water fraction, min, max = 0.056683106 0.0029643508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356137 0 0.5590353 water fraction, min, max = 0.056682811 0.0029643062 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355842 0 0.55903257 water fraction, min, max = 0.056683106 0.0029643508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616757e-06, Final residual = 8.8526465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8541103e-09, Final residual = 3.0931888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356137 0 0.5590353 water fraction, min, max = 0.056682811 0.0029643062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355842 0 0.55903257 water fraction, min, max = 0.056683106 0.0029643507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356137 0 0.5590353 water fraction, min, max = 0.056682811 0.0029643062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355842 0 0.55903257 water fraction, min, max = 0.056683106 0.0029643507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098417e-06, Final residual = 1.7809177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915242e-09, Final residual = 6.4496342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7033.29 s ClockTime = 7096 s fluxAdjustedLocalCo Co mean: 0.12222281 max: 0.59990033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083910489 -> dtInletScale=715.04767 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=715.04767 -> dtScale=1.0001661 deltaT = 0.55814743 Time = 1884.66 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 = 0.060355547 0 0.55902983 water fraction, min, max = 0.056683401 0.0029643953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355252 0 0.5590271 water fraction, min, max = 0.056683696 0.0029644398 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355547 0 0.55902983 water fraction, min, max = 0.0566834 0.0029643953 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355253 0 0.5590271 water fraction, min, max = 0.056683695 0.0029644398 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613026e-06, Final residual = 8.8493876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8512203e-09, Final residual = 3.0847217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355547 0 0.55902984 water fraction, min, max = 0.056683401 0.0029643953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355253 0 0.5590271 water fraction, min, max = 0.056683696 0.0029644398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355547 0 0.55902984 water fraction, min, max = 0.056683401 0.0029643953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355253 0 0.5590271 water fraction, min, max = 0.056683696 0.0029644398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095326e-06, Final residual = 1.7793061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877677e-09, Final residual = 6.3068261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7034.27 s ClockTime = 7097 s fluxAdjustedLocalCo Co mean: 0.12222064 max: 0.59988842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083910489 -> dtInletScale=715.04767 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=715.04767 -> dtScale=1.000186 deltaT = 0.55814743 Time = 1885.22 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 = 0.060354958 0 0.55902437 water fraction, min, max = 0.056683991 0.0029644843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354663 0 0.55902164 water fraction, min, max = 0.056684285 0.0029645289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354958 0 0.55902437 water fraction, min, max = 0.05668399 0.0029644843 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354663 0 0.55902164 water fraction, min, max = 0.056684285 0.0029645289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609752e-06, Final residual = 8.8463242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8442186e-09, Final residual = 3.0853513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354958 0 0.55902437 water fraction, min, max = 0.056683991 0.0029644843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354663 0 0.55902164 water fraction, min, max = 0.056684285 0.0029645288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354958 0 0.55902437 water fraction, min, max = 0.056683991 0.0029644843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354663 0 0.55902164 water fraction, min, max = 0.056684285 0.0029645288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092061e-06, Final residual = 1.7789564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7923852e-09, Final residual = 6.5249058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7035.25 s ClockTime = 7098 s fluxAdjustedLocalCo Co mean: 0.12221847 max: 0.59987651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083910489 -> dtInletScale=715.04767 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=715.04767 -> dtScale=1.0002059 deltaT = 0.55826162 Time = 1885.78 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 = 0.060354368 0 0.55901891 water fraction, min, max = 0.05668458 0.0029645734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354073 0 0.55901617 water fraction, min, max = 0.056684875 0.0029646179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354368 0 0.55901891 water fraction, min, max = 0.05668458 0.0029645734 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354074 0 0.55901617 water fraction, min, max = 0.056684874 0.0029646179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607826e-06, Final residual = 8.8453514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.843828e-09, Final residual = 3.082563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354368 0 0.55901891 water fraction, min, max = 0.05668458 0.0029645733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354074 0 0.55901617 water fraction, min, max = 0.056684875 0.0029646178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354368 0 0.55901891 water fraction, min, max = 0.05668458 0.0029645733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354074 0 0.55901617 water fraction, min, max = 0.056684875 0.0029646178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090727e-06, Final residual = 1.7779629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907773e-09, Final residual = 6.4596474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7036.25 s ClockTime = 7099 s fluxAdjustedLocalCo Co mean: 0.12224131 max: 0.59998733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083927656 -> dtInletScale=714.90142 fluxAdjustedLocalCo dtLocalScale=1.0000211, dtInletScale=714.90142 -> dtScale=1.0000211 deltaT = 0.55826162 Time = 1886.33 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 = 0.060353779 0 0.55901344 water fraction, min, max = 0.05668517 0.0029646624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060353484 0 0.55901071 water fraction, min, max = 0.056685464 0.0029647069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060353779 0 0.55901344 water fraction, min, max = 0.056685169 0.0029646624 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060353484 0 0.55901071 water fraction, min, max = 0.056685464 0.0029647069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060473e-06, Final residual = 8.8417842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8402342e-09, Final residual = 3.0881673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060353779 0 0.55901344 water fraction, min, max = 0.056685169 0.0029646623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060353484 0 0.55901071 water fraction, min, max = 0.056685464 0.0029647068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060353779 0 0.55901344 water fraction, min, max = 0.056685169 0.0029646623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060353484 0 0.55901071 water fraction, min, max = 0.056685464 0.0029647068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087606e-06, Final residual = 1.7791345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7879491e-09, Final residual = 6.3090354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7037.24 s ClockTime = 7100 s fluxAdjustedLocalCo Co mean: 0.12223914 max: 0.59997542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083927656 -> dtInletScale=714.90142 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=714.90142 -> dtScale=1.000041 deltaT = 0.55826162 Time = 1886.89 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 = 0.06035319 0 0.55900798 water fraction, min, max = 0.056685759 0.0029647513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352895 0 0.55900525 water fraction, min, max = 0.056686053 0.0029647958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06035319 0 0.55900798 water fraction, min, max = 0.056685758 0.0029647513 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352895 0 0.55900525 water fraction, min, max = 0.056686053 0.0029647958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600925e-06, Final residual = 8.8394332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8503803e-09, Final residual = 3.1017077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06035319 0 0.55900798 water fraction, min, max = 0.056685759 0.0029647513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352895 0 0.55900525 water fraction, min, max = 0.056686053 0.0029647958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06035319 0 0.55900798 water fraction, min, max = 0.056685759 0.0029647513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352895 0 0.55900525 water fraction, min, max = 0.056686053 0.0029647958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084711e-06, Final residual = 1.7783695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868619e-09, Final residual = 6.350189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7038.19 s ClockTime = 7101 s fluxAdjustedLocalCo Co mean: 0.12223697 max: 0.59996352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083927656 -> dtInletScale=714.90142 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=714.90142 -> dtScale=1.0000608 deltaT = 0.55826162 Time = 1887.45 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 = 0.060352601 0 0.55900252 water fraction, min, max = 0.056686348 0.0029648403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352306 0 0.55899979 water fraction, min, max = 0.056686642 0.0029648848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352601 0 0.55900252 water fraction, min, max = 0.056686347 0.0029648403 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352306 0 0.55899979 water fraction, min, max = 0.056686642 0.0029648848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.059726e-06, Final residual = 8.8356685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8390372e-09, Final residual = 3.0835603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352601 0 0.55900252 water fraction, min, max = 0.056686348 0.0029648403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352306 0 0.55899979 water fraction, min, max = 0.056686642 0.0029648847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352601 0 0.55900252 water fraction, min, max = 0.056686348 0.0029648403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352306 0 0.55899979 water fraction, min, max = 0.056686642 0.0029648847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080963e-06, Final residual = 1.7756474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880699e-09, Final residual = 6.3048273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7039.19 s ClockTime = 7102 s fluxAdjustedLocalCo Co mean: 0.1222348 max: 0.59995162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083927656 -> dtInletScale=714.90142 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=714.90142 -> dtScale=1.0000806 deltaT = 0.55826162 Time = 1888.01 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 = 0.060352012 0 0.55899707 water fraction, min, max = 0.056686936 0.0029649292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351717 0 0.55899434 water fraction, min, max = 0.056687231 0.0029649737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352012 0 0.55899707 water fraction, min, max = 0.056686936 0.0029649292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351718 0 0.55899434 water fraction, min, max = 0.05668723 0.0029649737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594011e-06, Final residual = 8.8335628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8391224e-09, Final residual = 3.0899351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352012 0 0.55899707 water fraction, min, max = 0.056686936 0.0029649292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351718 0 0.55899434 water fraction, min, max = 0.056687231 0.0029649736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060352012 0 0.55899707 water fraction, min, max = 0.056686936 0.0029649292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351718 0 0.55899434 water fraction, min, max = 0.056687231 0.0029649736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078051e-06, Final residual = 1.7754086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891811e-09, Final residual = 6.1596533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7040.15 s ClockTime = 7103 s fluxAdjustedLocalCo Co mean: 0.12223264 max: 0.59993973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083927656 -> dtInletScale=714.90142 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=714.90142 -> dtScale=1.0001005 deltaT = 0.55826162 Time = 1888.57 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 = 0.060351423 0 0.55899161 water fraction, min, max = 0.056687525 0.0029650181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351129 0 0.55898888 water fraction, min, max = 0.056687819 0.0029650626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351423 0 0.55899161 water fraction, min, max = 0.056687525 0.0029650181 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351129 0 0.55898888 water fraction, min, max = 0.056687819 0.0029650626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590448e-06, Final residual = 8.8296747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8337627e-09, Final residual = 3.0801274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351423 0 0.55899161 water fraction, min, max = 0.056687525 0.0029650181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351129 0 0.55898888 water fraction, min, max = 0.056687819 0.0029650625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351423 0 0.55899161 water fraction, min, max = 0.056687525 0.0029650181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351129 0 0.55898888 water fraction, min, max = 0.056687819 0.0029650625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074907e-06, Final residual = 1.776323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7881007e-09, Final residual = 6.3402409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7041.16 s ClockTime = 7104 s fluxAdjustedLocalCo Co mean: 0.12223047 max: 0.59992784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083927656 -> dtInletScale=714.90142 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=714.90142 -> dtScale=1.0001203 deltaT = 0.55826162 Time = 1889.13 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 = 0.060350835 0 0.55898616 water fraction, min, max = 0.056688113 0.002965107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350541 0 0.55898343 water fraction, min, max = 0.056688407 0.0029651514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350835 0 0.55898616 water fraction, min, max = 0.056688113 0.002965107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350541 0 0.55898343 water fraction, min, max = 0.056688407 0.0029651514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586332e-06, Final residual = 8.8272116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8289676e-09, Final residual = 3.0852254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350835 0 0.55898616 water fraction, min, max = 0.056688113 0.0029651069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350541 0 0.55898343 water fraction, min, max = 0.056688408 0.0029651514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350835 0 0.55898616 water fraction, min, max = 0.056688113 0.0029651069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350541 0 0.55898343 water fraction, min, max = 0.056688408 0.0029651514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007119e-06, Final residual = 1.7745465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7872567e-09, Final residual = 6.3076851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7042.12 s ClockTime = 7105 s fluxAdjustedLocalCo Co mean: 0.12222831 max: 0.59991596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083927656 -> dtInletScale=714.90142 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=714.90142 -> dtScale=1.0001401 deltaT = 0.55826162 Time = 1889.68 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 = 0.060350247 0 0.5589807 water fraction, min, max = 0.056688702 0.0029651958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349952 0 0.55897798 water fraction, min, max = 0.056688996 0.0029652403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350247 0 0.5589807 water fraction, min, max = 0.056688701 0.0029651958 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349953 0 0.55897798 water fraction, min, max = 0.056688995 0.0029652403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582895e-06, Final residual = 8.8243974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8292981e-09, Final residual = 3.0741367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350247 0 0.55898071 water fraction, min, max = 0.056688702 0.0029651958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349953 0 0.55897798 water fraction, min, max = 0.056688996 0.0029652402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350247 0 0.55898071 water fraction, min, max = 0.056688702 0.0029651958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349953 0 0.55897798 water fraction, min, max = 0.056688996 0.0029652402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068663e-06, Final residual = 1.7740389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875649e-09, Final residual = 6.4242746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7043.07 s ClockTime = 7106 s fluxAdjustedLocalCo Co mean: 0.12222614 max: 0.59990408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083927656 -> dtInletScale=714.90142 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=714.90142 -> dtScale=1.0001599 deltaT = 0.55826162 Time = 1890.24 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 = 0.060349659 0 0.55897525 water fraction, min, max = 0.05668929 0.0029652846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349365 0 0.55897253 water fraction, min, max = 0.056689583 0.0029653291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349659 0 0.55897525 water fraction, min, max = 0.056689289 0.0029652846 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349365 0 0.55897253 water fraction, min, max = 0.056689583 0.0029653291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579521e-06, Final residual = 8.8212767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8223549e-09, Final residual = 3.0808083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349659 0 0.55897525 water fraction, min, max = 0.05668929 0.0029652846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349365 0 0.55897253 water fraction, min, max = 0.056689584 0.002965329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349659 0 0.55897525 water fraction, min, max = 0.05668929 0.0029652846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349365 0 0.55897253 water fraction, min, max = 0.056689584 0.002965329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006618e-06, Final residual = 1.7713028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827152e-09, Final residual = 6.3984567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7044.03 s ClockTime = 7107 s fluxAdjustedLocalCo Co mean: 0.12222398 max: 0.5998922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083927656 -> dtInletScale=714.90142 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=714.90142 -> dtScale=1.0001797 deltaT = 0.55826162 Time = 1890.8 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 = 0.060349071 0 0.55896981 water fraction, min, max = 0.056689878 0.0029653734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060348777 0 0.55896708 water fraction, min, max = 0.056690171 0.0029654178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349071 0 0.55896981 water fraction, min, max = 0.056689877 0.0029653734 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060348777 0 0.55896708 water fraction, min, max = 0.056690171 0.0029654178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576757e-06, Final residual = 8.818779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8243948e-09, Final residual = 3.088681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349071 0 0.55896981 water fraction, min, max = 0.056689877 0.0029653734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060348777 0 0.55896708 water fraction, min, max = 0.056690171 0.0029654178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349071 0 0.55896981 water fraction, min, max = 0.056689877 0.0029653734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060348777 0 0.55896708 water fraction, min, max = 0.056690171 0.0029654178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063245e-06, Final residual = 1.7726254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877086e-09, Final residual = 6.2104192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7044.98 s ClockTime = 7107 s fluxAdjustedLocalCo Co mean: 0.12222182 max: 0.59988033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083927656 -> dtInletScale=714.90142 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=714.90142 -> dtScale=1.0001995 deltaT = 0.55826162 Time = 1891.36 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 = 0.060348483 0 0.55896436 water fraction, min, max = 0.056690465 0.0029654622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060348189 0 0.55896164 water fraction, min, max = 0.056690759 0.0029655066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060348483 0 0.55896436 water fraction, min, max = 0.056690465 0.0029654622 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06034819 0 0.55896164 water fraction, min, max = 0.056690758 0.0029655066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573405e-06, Final residual = 8.8152054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8225915e-09, Final residual = 3.0907054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060348483 0 0.55896436 water fraction, min, max = 0.056690465 0.0029654622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060348189 0 0.55896164 water fraction, min, max = 0.056690759 0.0029655065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060348483 0 0.55896436 water fraction, min, max = 0.056690465 0.0029654622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060348189 0 0.55896164 water fraction, min, max = 0.056690759 0.0029655065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060766e-06, Final residual = 1.7688385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7811233e-09, Final residual = 6.3275486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7045.95 s ClockTime = 7108 s fluxAdjustedLocalCo Co mean: 0.12221966 max: 0.59986846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083927656 -> dtInletScale=714.90142 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=714.90142 -> dtScale=1.0002193 deltaT = 0.55837611 Time = 1891.92 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 = 0.060347896 0 0.55895891 water fraction, min, max = 0.056691053 0.0029655509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347602 0 0.55895619 water fraction, min, max = 0.056691346 0.0029655953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347896 0 0.55895891 water fraction, min, max = 0.056691052 0.0029655509 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347602 0 0.55895619 water fraction, min, max = 0.056691346 0.0029655953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572373e-06, Final residual = 8.8143947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8157243e-09, Final residual = 3.0882333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347896 0 0.55895891 water fraction, min, max = 0.056691053 0.0029655509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347602 0 0.55895619 water fraction, min, max = 0.056691346 0.0029655953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347896 0 0.55895891 water fraction, min, max = 0.056691053 0.0029655509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347602 0 0.55895619 water fraction, min, max = 0.056691346 0.0029655953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059998e-06, Final residual = 1.7685402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7816944e-09, Final residual = 6.2771317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7046.94 s ClockTime = 7109 s fluxAdjustedLocalCo Co mean: 0.12224256 max: 0.59997961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083944868 -> dtInletScale=714.75483 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=714.75483 -> dtScale=1.000034 deltaT = 0.55837611 Time = 1892.47 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 = 0.060347308 0 0.55895347 water fraction, min, max = 0.05669164 0.0029656397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347015 0 0.55895075 water fraction, min, max = 0.056691933 0.002965684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347308 0 0.55895347 water fraction, min, max = 0.05669164 0.0029656397 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347015 0 0.55895075 water fraction, min, max = 0.056691933 0.002965684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569021e-06, Final residual = 8.8115007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8154965e-09, Final residual = 3.0722239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347308 0 0.55895347 water fraction, min, max = 0.05669164 0.0029656396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347015 0 0.55895075 water fraction, min, max = 0.056691934 0.002965684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347308 0 0.55895347 water fraction, min, max = 0.05669164 0.0029656396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347015 0 0.55895075 water fraction, min, max = 0.056691934 0.002965684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056858e-06, Final residual = 1.766798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803755e-09, Final residual = 6.4245852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7047.93 s ClockTime = 7110 s fluxAdjustedLocalCo Co mean: 0.1222404 max: 0.59996774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083944868 -> dtInletScale=714.75483 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=714.75483 -> dtScale=1.0000538 deltaT = 0.55837611 Time = 1893.03 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 = 0.060346721 0 0.55894803 water fraction, min, max = 0.056692227 0.0029657284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060346427 0 0.55894531 water fraction, min, max = 0.05669252 0.0029657727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060346721 0 0.55894803 water fraction, min, max = 0.056692227 0.0029657284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060346428 0 0.55894531 water fraction, min, max = 0.05669252 0.0029657727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565482e-06, Final residual = 8.8090622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8098124e-09, Final residual = 3.0820409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060346721 0 0.55894803 water fraction, min, max = 0.056692227 0.0029657283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060346428 0 0.55894531 water fraction, min, max = 0.056692521 0.0029657727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060346721 0 0.55894803 water fraction, min, max = 0.056692227 0.0029657283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060346428 0 0.55894531 water fraction, min, max = 0.056692521 0.0029657727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053566e-06, Final residual = 1.7669566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794161e-09, Final residual = 6.5238406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7048.89 s ClockTime = 7111 s fluxAdjustedLocalCo Co mean: 0.12223824 max: 0.59995588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083944868 -> dtInletScale=714.75483 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=714.75483 -> dtScale=1.0000735 deltaT = 0.55837611 Time = 1893.59 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 = 0.060346134 0 0.55894259 water fraction, min, max = 0.056692814 0.002965817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345841 0 0.55893987 water fraction, min, max = 0.056693107 0.0029658614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060346134 0 0.55894259 water fraction, min, max = 0.056692814 0.002965817 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345841 0 0.55893987 water fraction, min, max = 0.056693107 0.0029658614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561751e-06, Final residual = 8.8062245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8068647e-09, Final residual = 3.0811525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060346134 0 0.55894259 water fraction, min, max = 0.056692814 0.002965817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345841 0 0.55893987 water fraction, min, max = 0.056693108 0.0029658613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060346134 0 0.55894259 water fraction, min, max = 0.056692814 0.002965817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345841 0 0.55893987 water fraction, min, max = 0.056693108 0.0029658613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.005026e-06, Final residual = 1.7671097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755553e-09, Final residual = 6.5369064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7049.86 s ClockTime = 7112 s fluxAdjustedLocalCo Co mean: 0.12223608 max: 0.59994402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083944868 -> dtInletScale=714.75483 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=714.75483 -> dtScale=1.0000933 deltaT = 0.55837611 Time = 1894.15 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 = 0.060345547 0 0.55893715 water fraction, min, max = 0.056693401 0.0029659057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345254 0 0.55893443 water fraction, min, max = 0.056693694 0.00296595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345547 0 0.55893715 water fraction, min, max = 0.0566934 0.0029659057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345254 0 0.55893443 water fraction, min, max = 0.056693694 0.00296595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558006e-06, Final residual = 8.8031518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8065797e-09, Final residual = 3.0775889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345547 0 0.55893715 water fraction, min, max = 0.056693401 0.0029659056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345254 0 0.55893443 water fraction, min, max = 0.056693694 0.00296595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345547 0 0.55893715 water fraction, min, max = 0.056693401 0.0029659056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345254 0 0.55893443 water fraction, min, max = 0.056693694 0.00296595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046808e-06, Final residual = 1.7658773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.774253e-09, Final residual = 6.4113407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7050.83 s ClockTime = 7113 s fluxAdjustedLocalCo Co mean: 0.12223392 max: 0.59993217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083944868 -> dtInletScale=714.75483 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=714.75483 -> dtScale=1.0001131 deltaT = 0.55837611 Time = 1894.71 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 = 0.060344961 0 0.55893171 water fraction, min, max = 0.056693988 0.0029659943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344667 0 0.55892899 water fraction, min, max = 0.056694281 0.0029660386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344961 0 0.55893171 water fraction, min, max = 0.056693987 0.0029659943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344668 0 0.55892899 water fraction, min, max = 0.05669428 0.0029660386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554704e-06, Final residual = 8.800109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8027954e-09, Final residual = 3.072177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344961 0 0.55893171 water fraction, min, max = 0.056693987 0.0029659943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344668 0 0.55892899 water fraction, min, max = 0.056694281 0.0029660386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344961 0 0.55893171 water fraction, min, max = 0.056693987 0.0029659943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344668 0 0.55892899 water fraction, min, max = 0.056694281 0.0029660386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044063e-06, Final residual = 1.7662484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785079e-09, Final residual = 6.3525362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7051.78 s ClockTime = 7114 s fluxAdjustedLocalCo Co mean: 0.12223176 max: 0.59992032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083944868 -> dtInletScale=714.75483 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=714.75483 -> dtScale=1.0001328 deltaT = 0.55837611 Time = 1895.27 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 = 0.060344374 0 0.55892628 water fraction, min, max = 0.056694574 0.0029660829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344081 0 0.55892356 water fraction, min, max = 0.056694867 0.0029661272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344374 0 0.55892628 water fraction, min, max = 0.056694573 0.0029660829 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344081 0 0.55892356 water fraction, min, max = 0.056694866 0.0029661272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551102e-06, Final residual = 8.797084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8024695e-09, Final residual = 3.0759519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344374 0 0.55892628 water fraction, min, max = 0.056694574 0.0029660829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344081 0 0.55892356 water fraction, min, max = 0.056694867 0.0029661272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344374 0 0.55892628 water fraction, min, max = 0.056694574 0.0029660829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060344081 0 0.55892356 water fraction, min, max = 0.056694867 0.0029661272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040572e-06, Final residual = 1.7656124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.78313e-09, Final residual = 6.4111568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7052.76 s ClockTime = 7115 s fluxAdjustedLocalCo Co mean: 0.1222296 max: 0.59990847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083944868 -> dtInletScale=714.75483 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=714.75483 -> dtScale=1.0001526 deltaT = 0.55837611 Time = 1895.83 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 = 0.060343788 0 0.55892084 water fraction, min, max = 0.05669516 0.0029661715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343495 0 0.55891813 water fraction, min, max = 0.056695453 0.0029662158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343788 0 0.55892084 water fraction, min, max = 0.05669516 0.0029661715 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343495 0 0.55891813 water fraction, min, max = 0.056695453 0.0029662158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547424e-06, Final residual = 8.7938505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7931545e-09, Final residual = 3.0717845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343788 0 0.55892084 water fraction, min, max = 0.05669516 0.0029661714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343495 0 0.55891813 water fraction, min, max = 0.056695453 0.0029662157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343788 0 0.55892084 water fraction, min, max = 0.05669516 0.0029661714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343495 0 0.55891813 water fraction, min, max = 0.056695453 0.0029662157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037266e-06, Final residual = 1.7654157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759995e-09, Final residual = 6.2777392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7053.72 s ClockTime = 7116 s fluxAdjustedLocalCo Co mean: 0.12222745 max: 0.59989662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083944868 -> dtInletScale=714.75483 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=714.75483 -> dtScale=1.0001723 deltaT = 0.55837611 Time = 1896.38 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 = 0.060343202 0 0.55891541 water fraction, min, max = 0.056695746 0.00296626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342909 0 0.5589127 water fraction, min, max = 0.056696039 0.0029663043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343202 0 0.55891541 water fraction, min, max = 0.056695746 0.00296626 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342909 0 0.5589127 water fraction, min, max = 0.056696039 0.0029663043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543738e-06, Final residual = 8.7907841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7909037e-09, Final residual = 3.0659405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343202 0 0.55891541 water fraction, min, max = 0.056695746 0.00296626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342909 0 0.5589127 water fraction, min, max = 0.056696039 0.0029663042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343202 0 0.55891541 water fraction, min, max = 0.056695746 0.00296626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342909 0 0.5589127 water fraction, min, max = 0.056696039 0.0029663042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034767e-06, Final residual = 1.7631816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766452e-09, Final residual = 6.3997585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7054.67 s ClockTime = 7117 s fluxAdjustedLocalCo Co mean: 0.12222529 max: 0.59988478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083944868 -> dtInletScale=714.75483 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=714.75483 -> dtScale=1.0001921 deltaT = 0.55837611 Time = 1896.94 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 = 0.060342616 0 0.55890998 water fraction, min, max = 0.056696332 0.0029663485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342323 0 0.55890727 water fraction, min, max = 0.056696625 0.0029663928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342616 0 0.55890998 water fraction, min, max = 0.056696331 0.0029663485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342324 0 0.55890727 water fraction, min, max = 0.056696624 0.0029663928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540381e-06, Final residual = 8.7891343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7925848e-09, Final residual = 3.0716762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342616 0 0.55890998 water fraction, min, max = 0.056696332 0.0029663485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342324 0 0.55890727 water fraction, min, max = 0.056696625 0.0029663927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342616 0 0.55890998 water fraction, min, max = 0.056696332 0.0029663485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342324 0 0.55890727 water fraction, min, max = 0.056696625 0.0029663927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031204e-06, Final residual = 1.7634844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.777382e-09, Final residual = 6.4209041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7055.67 s ClockTime = 7118 s fluxAdjustedLocalCo Co mean: 0.12222313 max: 0.59987295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083944868 -> dtInletScale=714.75483 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=714.75483 -> dtScale=1.0002118 deltaT = 0.55849088 Time = 1897.5 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 = 0.060342031 0 0.55890455 water fraction, min, max = 0.056696918 0.002966437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060341738 0 0.55890184 water fraction, min, max = 0.05669721 0.0029664813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342031 0 0.55890455 water fraction, min, max = 0.056696917 0.002966437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060341738 0 0.55890184 water fraction, min, max = 0.05669721 0.0029664813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538433e-06, Final residual = 8.7874004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.789014e-09, Final residual = 3.0771073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342031 0 0.55890455 water fraction, min, max = 0.056696918 0.002966437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060341738 0 0.55890184 water fraction, min, max = 0.05669721 0.0029664812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342031 0 0.55890455 water fraction, min, max = 0.056696917 0.002966437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060341738 0 0.55890184 water fraction, min, max = 0.05669721 0.0029664812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029554e-06, Final residual = 1.7653225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758655e-09, Final residual = 6.2445474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7056.64 s ClockTime = 7119 s fluxAdjustedLocalCo Co mean: 0.1222461 max: 0.59998442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083962123 -> dtInletScale=714.60794 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=714.60794 -> dtScale=1.000026 deltaT = 0.55849088 Time = 1898.06 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 = 0.060341445 0 0.55889913 water fraction, min, max = 0.056697503 0.0029665255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060341152 0 0.55889641 water fraction, min, max = 0.056697796 0.0029665697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060341445 0 0.55889913 water fraction, min, max = 0.056697503 0.0029665255 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060341153 0 0.55889641 water fraction, min, max = 0.056697795 0.0029665697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534813e-06, Final residual = 8.7840418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7877729e-09, Final residual = 3.0810152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060341445 0 0.55889913 water fraction, min, max = 0.056697503 0.0029665254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060341153 0 0.55889641 water fraction, min, max = 0.056697796 0.0029665697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060341445 0 0.55889913 water fraction, min, max = 0.056697503 0.0029665254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060341153 0 0.55889641 water fraction, min, max = 0.056697796 0.0029665697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026777e-06, Final residual = 1.7646281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.771941e-09, Final residual = 6.2000228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7057.57 s ClockTime = 7120 s fluxAdjustedLocalCo Co mean: 0.12224395 max: 0.59997258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083962123 -> dtInletScale=714.60794 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=714.60794 -> dtScale=1.0000457 deltaT = 0.55849088 Time = 1898.62 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 = 0.06034086 0 0.5588937 water fraction, min, max = 0.056698088 0.0029666139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340567 0 0.55889099 water fraction, min, max = 0.056698381 0.0029666582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06034086 0 0.5588937 water fraction, min, max = 0.056698088 0.0029666139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340567 0 0.55889099 water fraction, min, max = 0.056698381 0.0029666582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531333e-06, Final residual = 8.7808551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7815213e-09, Final residual = 3.073264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06034086 0 0.5588937 water fraction, min, max = 0.056698088 0.0029666139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340567 0 0.55889099 water fraction, min, max = 0.056698381 0.0029666581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06034086 0 0.5588937 water fraction, min, max = 0.056698088 0.0029666139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340567 0 0.55889099 water fraction, min, max = 0.056698381 0.0029666581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023663e-06, Final residual = 1.7638003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813774e-09, Final residual = 6.265515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7058.55 s ClockTime = 7121 s fluxAdjustedLocalCo Co mean: 0.12224179 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083962123 -> dtInletScale=714.60794 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=714.60794 -> dtScale=1.0000654 deltaT = 0.55849088 Time = 1899.18 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 = 0.060340275 0 0.55888828 water fraction, min, max = 0.056698674 0.0029667024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339982 0 0.55888557 water fraction, min, max = 0.056698966 0.0029667466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340275 0 0.55888828 water fraction, min, max = 0.056698673 0.0029667024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339982 0 0.55888557 water fraction, min, max = 0.056698966 0.0029667466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527686e-06, Final residual = 8.778171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7810995e-09, Final residual = 3.05666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340275 0 0.55888828 water fraction, min, max = 0.056698674 0.0029667023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339982 0 0.55888557 water fraction, min, max = 0.056698966 0.0029667465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340275 0 0.55888828 water fraction, min, max = 0.056698674 0.0029667023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339982 0 0.55888557 water fraction, min, max = 0.056698966 0.0029667465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00199e-06, Final residual = 1.7633814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7768596e-09, Final residual = 6.3203695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7059.52 s ClockTime = 7122 s fluxAdjustedLocalCo Co mean: 0.12223964 max: 0.59994893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083962123 -> dtInletScale=714.60794 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=714.60794 -> dtScale=1.0000851 deltaT = 0.55849088 Time = 1899.73 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 = 0.06033969 0 0.55888285 water fraction, min, max = 0.056699259 0.0029667907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339397 0 0.55888014 water fraction, min, max = 0.056699551 0.002966835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033969 0 0.55888285 water fraction, min, max = 0.056699258 0.0029667907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339397 0 0.55888014 water fraction, min, max = 0.056699551 0.002966835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523948e-06, Final residual = 8.7757725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7778963e-09, Final residual = 3.0712795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033969 0 0.55888286 water fraction, min, max = 0.056699259 0.0029667907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339397 0 0.55888014 water fraction, min, max = 0.056699551 0.0029668349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033969 0 0.55888286 water fraction, min, max = 0.056699259 0.0029667907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339397 0 0.55888014 water fraction, min, max = 0.056699551 0.0029668349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018227e-06, Final residual = 1.7627699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766063e-09, Final residual = 6.484902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7060.47 s ClockTime = 7123 s fluxAdjustedLocalCo Co mean: 0.12223749 max: 0.59993711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083962123 -> dtInletScale=714.60794 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=714.60794 -> dtScale=1.0001048 deltaT = 0.55849088 Time = 1900.29 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 = 0.060339105 0 0.55887743 water fraction, min, max = 0.056699843 0.0029668791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060338812 0 0.55887472 water fraction, min, max = 0.056700136 0.0029669233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339105 0 0.55887743 water fraction, min, max = 0.056699843 0.0029668791 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060338813 0 0.55887472 water fraction, min, max = 0.056700135 0.0029669233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521053e-06, Final residual = 8.7734771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7713694e-09, Final residual = 3.0702971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339105 0 0.55887744 water fraction, min, max = 0.056699843 0.0029668791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060338813 0 0.55887473 water fraction, min, max = 0.056700136 0.0029669233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339105 0 0.55887744 water fraction, min, max = 0.056699843 0.0029668791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060338813 0 0.55887473 water fraction, min, max = 0.056700136 0.0029669233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016022e-06, Final residual = 1.7623768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7751176e-09, Final residual = 6.4288845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7061.44 s ClockTime = 7124 s fluxAdjustedLocalCo Co mean: 0.12223533 max: 0.59992529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083962123 -> dtInletScale=714.60794 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=714.60794 -> dtScale=1.0001245 deltaT = 0.55849088 Time = 1900.85 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 = 0.06033852 0 0.55887202 water fraction, min, max = 0.056700428 0.0029669675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060338228 0 0.55886931 water fraction, min, max = 0.05670072 0.0029670117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033852 0 0.55887202 water fraction, min, max = 0.056700427 0.0029669675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060338228 0 0.55886931 water fraction, min, max = 0.05670072 0.0029670117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518207e-06, Final residual = 8.7703346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7719369e-09, Final residual = 3.0669437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033852 0 0.55887202 water fraction, min, max = 0.056700428 0.0029669674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060338228 0 0.55886931 water fraction, min, max = 0.05670072 0.0029670116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033852 0 0.55887202 water fraction, min, max = 0.056700428 0.0029669674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060338228 0 0.55886931 water fraction, min, max = 0.05670072 0.0029670116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013475e-06, Final residual = 1.7594754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747507e-09, Final residual = 6.4747743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7062.43 s ClockTime = 7125 s fluxAdjustedLocalCo Co mean: 0.12223318 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083962123 -> dtInletScale=714.60794 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=714.60794 -> dtScale=1.0001442 deltaT = 0.55849088 Time = 1901.41 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 = 0.060337936 0 0.5588666 water fraction, min, max = 0.056701012 0.0029670558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060337644 0 0.55886389 water fraction, min, max = 0.056701304 0.0029671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060337936 0 0.5588666 water fraction, min, max = 0.056701012 0.0029670558 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060337644 0 0.55886389 water fraction, min, max = 0.056701304 0.0029671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515005e-06, Final residual = 8.7681987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7761788e-09, Final residual = 3.0686377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060337936 0 0.5588666 water fraction, min, max = 0.056701012 0.0029670558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060337644 0 0.55886389 water fraction, min, max = 0.056701305 0.0029670999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060337936 0 0.5588666 water fraction, min, max = 0.056701012 0.0029670558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060337644 0 0.55886389 water fraction, min, max = 0.056701305 0.0029670999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011098e-06, Final residual = 1.7608402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765428e-09, Final residual = 6.3158523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7063.4 s ClockTime = 7126 s fluxAdjustedLocalCo Co mean: 0.12223103 max: 0.59990167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083962123 -> dtInletScale=714.60794 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=714.60794 -> dtScale=1.0001639 deltaT = 0.55849088 Time = 1901.97 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 = 0.060337352 0 0.55886118 water fraction, min, max = 0.056701597 0.0029671441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033706 0 0.55885848 water fraction, min, max = 0.056701888 0.0029671882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060337352 0 0.55886118 water fraction, min, max = 0.056701596 0.0029671441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033706 0 0.55885848 water fraction, min, max = 0.056701888 0.0029671882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511271e-06, Final residual = 8.7643656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7658129e-09, Final residual = 3.0711505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060337352 0 0.55886119 water fraction, min, max = 0.056701596 0.002967144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033706 0 0.55885848 water fraction, min, max = 0.056701889 0.0029671882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060337352 0 0.55886119 water fraction, min, max = 0.056701596 0.002967144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033706 0 0.55885848 water fraction, min, max = 0.056701889 0.0029671882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007474e-06, Final residual = 1.7585597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710993e-09, Final residual = 6.310769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7064.36 s ClockTime = 7127 s fluxAdjustedLocalCo Co mean: 0.12222888 max: 0.59988986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083962123 -> dtInletScale=714.60794 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=714.60794 -> dtScale=1.0001836 deltaT = 0.55849088 Time = 1902.53 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 = 0.060336768 0 0.55885577 water fraction, min, max = 0.056702181 0.0029672323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336476 0 0.55885307 water fraction, min, max = 0.056702472 0.0029672765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336768 0 0.55885577 water fraction, min, max = 0.05670218 0.0029672323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336476 0 0.55885307 water fraction, min, max = 0.056702472 0.0029672765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508088e-06, Final residual = 8.7623994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7606936e-09, Final residual = 3.0665594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336768 0 0.55885577 water fraction, min, max = 0.05670218 0.0029672323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336476 0 0.55885307 water fraction, min, max = 0.056702473 0.0029672764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336768 0 0.55885577 water fraction, min, max = 0.05670218 0.0029672323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336476 0 0.55885307 water fraction, min, max = 0.056702473 0.0029672764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004229e-06, Final residual = 1.7608004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7717294e-09, Final residual = 6.2609644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7065.34 s ClockTime = 7128 s fluxAdjustedLocalCo Co mean: 0.12222673 max: 0.59987806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083962123 -> dtInletScale=714.60794 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=714.60794 -> dtScale=1.0002033 deltaT = 0.55849088 Time = 1903.09 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 = 0.060336184 0 0.55885036 water fraction, min, max = 0.056702764 0.0029673206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335892 0 0.55884766 water fraction, min, max = 0.056703056 0.0029673647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336184 0 0.55885036 water fraction, min, max = 0.056702764 0.0029673206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335892 0 0.55884766 water fraction, min, max = 0.056703056 0.0029673647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503845e-06, Final residual = 8.7585729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7580013e-09, Final residual = 3.0634774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336184 0 0.55885036 water fraction, min, max = 0.056702764 0.0029673205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335892 0 0.55884766 water fraction, min, max = 0.056703056 0.0029673647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336184 0 0.55885036 water fraction, min, max = 0.056702764 0.0029673205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335892 0 0.55884766 water fraction, min, max = 0.056703056 0.0029673647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000752e-06, Final residual = 1.7587867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674239e-09, Final residual = 6.2627755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7066.33 s ClockTime = 7129 s fluxAdjustedLocalCo Co mean: 0.12222458 max: 0.59986626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083962123 -> dtInletScale=714.60794 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=714.60794 -> dtScale=1.0002229 deltaT = 0.55860596 Time = 1903.64 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 = 0.0603356 0 0.55884495 water fraction, min, max = 0.056703348 0.0029674088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335308 0 0.55884225 water fraction, min, max = 0.05670364 0.0029674529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0603356 0 0.55884495 water fraction, min, max = 0.056703348 0.0029674088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335309 0 0.55884225 water fraction, min, max = 0.056703639 0.0029674529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502596e-06, Final residual = 8.7574569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7580882e-09, Final residual = 3.0515421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0603356 0 0.55884495 water fraction, min, max = 0.056703348 0.0029674088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335309 0 0.55884225 water fraction, min, max = 0.05670364 0.0029674529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0603356 0 0.55884495 water fraction, min, max = 0.056703348 0.0029674088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335309 0 0.55884225 water fraction, min, max = 0.05670364 0.0029674529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9996384e-07, Final residual = 1.7592411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702323e-09, Final residual = 6.4635315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7067.28 s ClockTime = 7130 s fluxAdjustedLocalCo Co mean: 0.12224762 max: 0.59997807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083979424 -> dtInletScale=714.46072 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=714.46072 -> dtScale=1.0000366 deltaT = 0.55860596 Time = 1904.2 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 = 0.060335017 0 0.55883954 water fraction, min, max = 0.056703932 0.002967497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334725 0 0.55883684 water fraction, min, max = 0.056704223 0.0029675411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335017 0 0.55883954 water fraction, min, max = 0.056703931 0.002967497 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334725 0 0.55883684 water fraction, min, max = 0.056704223 0.0029675411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499062e-06, Final residual = 8.7552279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7565255e-09, Final residual = 3.0560454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335017 0 0.55883954 water fraction, min, max = 0.056703932 0.002967497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334725 0 0.55883684 water fraction, min, max = 0.056704223 0.0029675411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335017 0 0.55883954 water fraction, min, max = 0.056703932 0.002967497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334725 0 0.55883684 water fraction, min, max = 0.056704223 0.0029675411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9962916e-07, Final residual = 1.7580182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7715764e-09, Final residual = 6.3513781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7068.26 s ClockTime = 7131 s fluxAdjustedLocalCo Co mean: 0.12224547 max: 0.59996627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083979424 -> dtInletScale=714.46072 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=714.46072 -> dtScale=1.0000562 deltaT = 0.55860596 Time = 1904.76 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 = 0.060334433 0 0.55883413 water fraction, min, max = 0.056704515 0.0029675852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334142 0 0.55883143 water fraction, min, max = 0.056704806 0.0029676293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334433 0 0.55883413 water fraction, min, max = 0.056704514 0.0029675852 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334142 0 0.55883143 water fraction, min, max = 0.056704806 0.0029676293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495722e-06, Final residual = 8.7522427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7568407e-09, Final residual = 3.0578605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334433 0 0.55883414 water fraction, min, max = 0.056704515 0.0029675851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334142 0 0.55883143 water fraction, min, max = 0.056704807 0.0029676292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334433 0 0.55883414 water fraction, min, max = 0.056704515 0.0029675851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334142 0 0.55883143 water fraction, min, max = 0.056704807 0.0029676292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9932792e-07, Final residual = 1.7570585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7657348e-09, Final residual = 6.0547053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7069.25 s ClockTime = 7132 s fluxAdjustedLocalCo Co mean: 0.12224332 max: 0.59995448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083979424 -> dtInletScale=714.46072 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=714.46072 -> dtScale=1.0000759 deltaT = 0.55860596 Time = 1905.32 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 = 0.06033385 0 0.55882873 water fraction, min, max = 0.056705098 0.0029676733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060333559 0 0.55882603 water fraction, min, max = 0.056705389 0.0029677174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033385 0 0.55882873 water fraction, min, max = 0.056705098 0.0029676733 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060333559 0 0.55882603 water fraction, min, max = 0.056705389 0.0029677174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492446e-06, Final residual = 8.7485881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7528872e-09, Final residual = 3.0633151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033385 0 0.55882873 water fraction, min, max = 0.056705098 0.0029676733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060333559 0 0.55882603 water fraction, min, max = 0.05670539 0.0029677174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033385 0 0.55882873 water fraction, min, max = 0.056705098 0.0029676733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060333559 0 0.55882603 water fraction, min, max = 0.05670539 0.0029677174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9903774e-07, Final residual = 1.7566449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680954e-09, Final residual = 6.3720314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7070.24 s ClockTime = 7133 s fluxAdjustedLocalCo Co mean: 0.12224118 max: 0.59994269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083979424 -> dtInletScale=714.46072 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=714.46072 -> dtScale=1.0000955 deltaT = 0.55860596 Time = 1905.88 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 = 0.060333267 0 0.55882333 water fraction, min, max = 0.056705681 0.0029677614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332976 0 0.55882062 water fraction, min, max = 0.056705972 0.0029678055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060333267 0 0.55882333 water fraction, min, max = 0.056705681 0.0029677614 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332976 0 0.55882062 water fraction, min, max = 0.056705972 0.0029678055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488554e-06, Final residual = 8.7465721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7518126e-09, Final residual = 3.0472109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060333267 0 0.55882333 water fraction, min, max = 0.056705681 0.0029677614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332976 0 0.55882062 water fraction, min, max = 0.056705973 0.0029678055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060333267 0 0.55882333 water fraction, min, max = 0.056705681 0.0029677614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332976 0 0.55882062 water fraction, min, max = 0.056705973 0.0029678055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9869042e-07, Final residual = 1.753981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660837e-09, Final residual = 6.2790262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7071.24 s ClockTime = 7134 s fluxAdjustedLocalCo Co mean: 0.12223903 max: 0.59993091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083979424 -> dtInletScale=714.46072 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=714.46072 -> dtScale=1.0001152 deltaT = 0.55860596 Time = 1906.44 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 = 0.060332684 0 0.55881792 water fraction, min, max = 0.056706264 0.0029678495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332393 0 0.55881522 water fraction, min, max = 0.056706555 0.0029678936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332684 0 0.55881792 water fraction, min, max = 0.056706263 0.0029678495 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332393 0 0.55881522 water fraction, min, max = 0.056706555 0.0029678936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.04854e-06, Final residual = 8.7438393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7505446e-09, Final residual = 3.0597433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332684 0 0.55881792 water fraction, min, max = 0.056706264 0.0029678495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332393 0 0.55881522 water fraction, min, max = 0.056706555 0.0029678936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332684 0 0.55881792 water fraction, min, max = 0.056706264 0.0029678495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332393 0 0.55881522 water fraction, min, max = 0.056706555 0.0029678936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9839923e-07, Final residual = 1.7555697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628779e-09, Final residual = 6.3161807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7072.21 s ClockTime = 7135 s fluxAdjustedLocalCo Co mean: 0.12223689 max: 0.59991913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083979424 -> dtInletScale=714.46072 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=714.46072 -> dtScale=1.0001348 deltaT = 0.55860596 Time = 1907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332102 0 0.55881252 water fraction, min, max = 0.056706846 0.0029679376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033181 0 0.55880982 water fraction, min, max = 0.056707138 0.0029679817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332102 0 0.55881252 water fraction, min, max = 0.056706846 0.0029679376 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060331811 0 0.55880982 water fraction, min, max = 0.056707137 0.0029679817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.048159e-06, Final residual = 8.7404838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7421636e-09, Final residual = 3.0527086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332102 0 0.55881252 water fraction, min, max = 0.056706846 0.0029679376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060331811 0 0.55880982 water fraction, min, max = 0.056707138 0.0029679816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060332102 0 0.55881252 water fraction, min, max = 0.056706846 0.0029679376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060331811 0 0.55880982 water fraction, min, max = 0.056707138 0.0029679816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9808477e-07, Final residual = 1.7543935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649032e-09, Final residual = 6.4443421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7073.16 s ClockTime = 7136 s fluxAdjustedLocalCo Co mean: 0.12223474 max: 0.59990735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083979424 -> dtInletScale=714.46072 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=714.46072 -> dtScale=1.0001544 deltaT = 0.55860596 Time = 1907.55 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 = 0.060331519 0 0.55880713 water fraction, min, max = 0.056707429 0.0029680257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060331228 0 0.55880443 water fraction, min, max = 0.05670772 0.0029680697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060331519 0 0.55880713 water fraction, min, max = 0.056707428 0.0029680257 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060331228 0 0.55880443 water fraction, min, max = 0.056707719 0.0029680697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478174e-06, Final residual = 8.7383007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7358083e-09, Final residual = 3.0542876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060331519 0 0.55880713 water fraction, min, max = 0.056707429 0.0029680256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060331228 0 0.55880443 water fraction, min, max = 0.05670772 0.0029680697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060331519 0 0.55880713 water fraction, min, max = 0.056707429 0.0029680256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060331228 0 0.55880443 water fraction, min, max = 0.05670772 0.0029680697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9784816e-07, Final residual = 1.7543767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661132e-09, Final residual = 6.3734884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7074.12 s ClockTime = 7137 s fluxAdjustedLocalCo Co mean: 0.1222326 max: 0.59989558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083979424 -> dtInletScale=714.46072 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=714.46072 -> dtScale=1.0001741 deltaT = 0.55860596 Time = 1908.11 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 = 0.060330937 0 0.55880173 water fraction, min, max = 0.056708011 0.0029681137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330646 0 0.55879903 water fraction, min, max = 0.056708302 0.0029681577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330937 0 0.55880173 water fraction, min, max = 0.056708011 0.0029681137 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330646 0 0.55879903 water fraction, min, max = 0.056708302 0.0029681577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475207e-06, Final residual = 8.7339077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7297062e-09, Final residual = 3.0447272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330937 0 0.55880173 water fraction, min, max = 0.056708011 0.0029681136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330646 0 0.55879903 water fraction, min, max = 0.056708302 0.0029681577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330937 0 0.55880173 water fraction, min, max = 0.056708011 0.0029681136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330646 0 0.55879903 water fraction, min, max = 0.056708302 0.0029681577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9770701e-07, Final residual = 1.7539472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646326e-09, Final residual = 6.304485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7075.11 s ClockTime = 7138 s fluxAdjustedLocalCo Co mean: 0.12223046 max: 0.59988381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083979424 -> dtInletScale=714.46072 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=714.46072 -> dtScale=1.0001937 deltaT = 0.55860596 Time = 1908.67 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 = 0.060330355 0 0.55879633 water fraction, min, max = 0.056708593 0.0029682017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330064 0 0.55879364 water fraction, min, max = 0.056708884 0.0029682457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330355 0 0.55879633 water fraction, min, max = 0.056708593 0.0029682017 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330064 0 0.55879364 water fraction, min, max = 0.056708884 0.0029682457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472657e-06, Final residual = 8.7303669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7368428e-09, Final residual = 3.0409419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330355 0 0.55879633 water fraction, min, max = 0.056708593 0.0029682016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330064 0 0.55879364 water fraction, min, max = 0.056708884 0.0029682456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330355 0 0.55879633 water fraction, min, max = 0.056708593 0.0029682016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330064 0 0.55879364 water fraction, min, max = 0.056708884 0.0029682456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9751837e-07, Final residual = 1.7525992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7665192e-09, Final residual = 6.4419038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7076.07 s ClockTime = 7139 s fluxAdjustedLocalCo Co mean: 0.12222831 max: 0.59987205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083979424 -> dtInletScale=714.46072 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=714.46072 -> dtScale=1.0002133 deltaT = 0.55872133 Time = 1909.23 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 = 0.060329773 0 0.55879094 water fraction, min, max = 0.056709175 0.0029682896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060329482 0 0.55878824 water fraction, min, max = 0.056709466 0.0029683336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060329773 0 0.55879094 water fraction, min, max = 0.056709175 0.0029682896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060329483 0 0.55878824 water fraction, min, max = 0.056709465 0.0029683336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471164e-06, Final residual = 8.7293913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.72833e-09, Final residual = 3.0636512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060329773 0 0.55879094 water fraction, min, max = 0.056709175 0.0029682896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060329482 0 0.55878824 water fraction, min, max = 0.056709466 0.0029683336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060329773 0 0.55879094 water fraction, min, max = 0.056709175 0.0029682896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060329482 0 0.55878824 water fraction, min, max = 0.056709466 0.0029683336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.97391e-07, Final residual = 1.7522464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636039e-09, Final residual = 6.237624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7077.05 s ClockTime = 7140 s fluxAdjustedLocalCo Co mean: 0.12225141 max: 0.59998417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083996768 -> dtInletScale=714.3132 fluxAdjustedLocalCo dtLocalScale=1.0000264, dtInletScale=714.3132 -> dtScale=1.0000264 deltaT = 0.55872133 Time = 1909.79 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 = 0.060329191 0 0.55878555 water fraction, min, max = 0.056709757 0.0029683776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328901 0 0.55878285 water fraction, min, max = 0.056710047 0.0029684216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060329191 0 0.55878555 water fraction, min, max = 0.056709756 0.0029683776 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328901 0 0.55878285 water fraction, min, max = 0.056710047 0.0029684216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467945e-06, Final residual = 8.726063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7254517e-09, Final residual = 3.0445866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060329192 0 0.55878555 water fraction, min, max = 0.056709757 0.0029683776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328901 0 0.55878285 water fraction, min, max = 0.056710048 0.0029684215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060329192 0 0.55878555 water fraction, min, max = 0.056709757 0.0029683776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328901 0 0.55878285 water fraction, min, max = 0.056710048 0.0029684215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9709927e-07, Final residual = 1.7507322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659892e-09, Final residual = 6.5629689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7078.01 s ClockTime = 7141 s fluxAdjustedLocalCo Co mean: 0.12224927 max: 0.59997241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083996768 -> dtInletScale=714.3132 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=714.3132 -> dtScale=1.000046 deltaT = 0.55872133 Time = 1910.35 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 = 0.06032861 0 0.55878016 water fraction, min, max = 0.056710338 0.0029684655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328319 0 0.55877746 water fraction, min, max = 0.056710629 0.0029685095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06032861 0 0.55878016 water fraction, min, max = 0.056710338 0.0029684655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328319 0 0.55877746 water fraction, min, max = 0.056710629 0.0029685095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464271e-06, Final residual = 8.724317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7242351e-09, Final residual = 3.0515386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06032861 0 0.55878016 water fraction, min, max = 0.056710338 0.0029684655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328319 0 0.55877746 water fraction, min, max = 0.056710629 0.0029685095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06032861 0 0.55878016 water fraction, min, max = 0.056710338 0.0029684655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328319 0 0.55877746 water fraction, min, max = 0.056710629 0.0029685095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.967345e-07, Final residual = 1.7523419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636327e-09, Final residual = 6.1758251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7079 s ClockTime = 7142 s fluxAdjustedLocalCo Co mean: 0.12224713 max: 0.59996065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083996768 -> dtInletScale=714.3132 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=714.3132 -> dtScale=1.0000656 deltaT = 0.55872133 Time = 1910.91 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 = 0.060328028 0 0.55877477 water fraction, min, max = 0.05671092 0.0029685534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327738 0 0.55877207 water fraction, min, max = 0.05671121 0.0029685974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328029 0 0.55877477 water fraction, min, max = 0.056710919 0.0029685534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327738 0 0.55877207 water fraction, min, max = 0.05671121 0.0029685974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460688e-06, Final residual = 8.719845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7259398e-09, Final residual = 3.0418654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328029 0 0.55877477 water fraction, min, max = 0.05671092 0.0029685534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327738 0 0.55877207 water fraction, min, max = 0.05671121 0.0029685974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328029 0 0.55877477 water fraction, min, max = 0.05671092 0.0029685534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327738 0 0.55877207 water fraction, min, max = 0.05671121 0.0029685974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.964261e-07, Final residual = 1.7490937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.759661e-09, Final residual = 6.2854139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7079.97 s ClockTime = 7143 s fluxAdjustedLocalCo Co mean: 0.12224499 max: 0.59994889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083996768 -> dtInletScale=714.3132 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=714.3132 -> dtScale=1.0000852 deltaT = 0.55872133 Time = 1911.46 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 = 0.060327447 0 0.55876938 water fraction, min, max = 0.056711501 0.0029686413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327157 0 0.55876669 water fraction, min, max = 0.056711791 0.0029686853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327447 0 0.55876938 water fraction, min, max = 0.0567115 0.0029686413 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327157 0 0.55876669 water fraction, min, max = 0.056711791 0.0029686853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457451e-06, Final residual = 8.7179677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7206674e-09, Final residual = 3.0491401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327447 0 0.55876938 water fraction, min, max = 0.056711501 0.0029686413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327157 0 0.55876669 water fraction, min, max = 0.056711792 0.0029686852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327447 0 0.55876938 water fraction, min, max = 0.056711501 0.0029686413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327157 0 0.55876669 water fraction, min, max = 0.056711792 0.0029686852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.961519e-07, Final residual = 1.7501847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631622e-09, Final residual = 6.2596729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7080.97 s ClockTime = 7144 s fluxAdjustedLocalCo Co mean: 0.12224285 max: 0.59993714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083996768 -> dtInletScale=714.3132 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=714.3132 -> dtScale=1.0001048 deltaT = 0.55872133 Time = 1912.02 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 = 0.060326866 0 0.558764 water fraction, min, max = 0.056712082 0.0029687292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326576 0 0.5587613 water fraction, min, max = 0.056712372 0.0029687731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326866 0 0.558764 water fraction, min, max = 0.056712081 0.0029687292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326576 0 0.5587613 water fraction, min, max = 0.056712372 0.0029687731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453647e-06, Final residual = 8.7142812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.716861e-09, Final residual = 3.0388439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326866 0 0.558764 water fraction, min, max = 0.056712082 0.0029687291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326576 0 0.5587613 water fraction, min, max = 0.056712372 0.0029687731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326866 0 0.558764 water fraction, min, max = 0.056712082 0.0029687291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326576 0 0.5587613 water fraction, min, max = 0.056712372 0.0029687731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9578592e-07, Final residual = 1.7507624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628086e-09, Final residual = 6.4368298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7081.93 s ClockTime = 7145 s fluxAdjustedLocalCo Co mean: 0.12224071 max: 0.5999254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083996768 -> dtInletScale=714.3132 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=714.3132 -> dtScale=1.0001244 deltaT = 0.55872133 Time = 1912.58 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 = 0.060326286 0 0.55875861 water fraction, min, max = 0.056712663 0.002968817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325995 0 0.55875592 water fraction, min, max = 0.056712953 0.0029688609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326286 0 0.55875861 water fraction, min, max = 0.056712662 0.002968817 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325995 0 0.55875592 water fraction, min, max = 0.056712953 0.0029688609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450241e-06, Final residual = 8.7108586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7114523e-09, Final residual = 3.0413749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326286 0 0.55875861 water fraction, min, max = 0.056712663 0.002968817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325995 0 0.55875592 water fraction, min, max = 0.056712953 0.0029688609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326286 0 0.55875861 water fraction, min, max = 0.056712663 0.002968817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325995 0 0.55875592 water fraction, min, max = 0.056712953 0.0029688609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9545834e-07, Final residual = 1.7521027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658612e-09, Final residual = 6.3911227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7082.91 s ClockTime = 7146 s fluxAdjustedLocalCo Co mean: 0.12223857 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083996768 -> dtInletScale=714.3132 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=714.3132 -> dtScale=1.0001439 deltaT = 0.55872133 Time = 1913.14 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 = 0.060325705 0 0.55875323 water fraction, min, max = 0.056713243 0.0029689048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325415 0 0.55875054 water fraction, min, max = 0.056713533 0.0029689487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325705 0 0.55875323 water fraction, min, max = 0.056713243 0.0029689048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325415 0 0.55875054 water fraction, min, max = 0.056713533 0.0029689487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447014e-06, Final residual = 8.7080545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.711608e-09, Final residual = 3.0389067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325705 0 0.55875323 water fraction, min, max = 0.056713243 0.0029689048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325415 0 0.55875054 water fraction, min, max = 0.056713534 0.0029689487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325705 0 0.55875323 water fraction, min, max = 0.056713243 0.0029689048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325415 0 0.55875054 water fraction, min, max = 0.056713534 0.0029689487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.952304e-07, Final residual = 1.7538769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675502e-09, Final residual = 6.2194796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7083.87 s ClockTime = 7147 s fluxAdjustedLocalCo Co mean: 0.12223643 max: 0.59990191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083996768 -> dtInletScale=714.3132 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=714.3132 -> dtScale=1.0001635 deltaT = 0.55872133 Time = 1913.7 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 = 0.060325124 0 0.55874785 water fraction, min, max = 0.056713824 0.0029689926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060324834 0 0.55874516 water fraction, min, max = 0.056714114 0.0029690365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325124 0 0.55874785 water fraction, min, max = 0.056713823 0.0029689926 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060324835 0 0.55874516 water fraction, min, max = 0.056714113 0.0029690365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443537e-06, Final residual = 8.7058495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7072396e-09, Final residual = 3.0420919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325125 0 0.55874785 water fraction, min, max = 0.056713824 0.0029689925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060324834 0 0.55874516 water fraction, min, max = 0.056714114 0.0029690364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325125 0 0.55874785 water fraction, min, max = 0.056713824 0.0029689925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060324834 0 0.55874516 water fraction, min, max = 0.056714114 0.0029690364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9489301e-07, Final residual = 1.7526387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649546e-09, Final residual = 6.5257146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7084.84 s ClockTime = 7148 s fluxAdjustedLocalCo Co mean: 0.1222343 max: 0.59989018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083996768 -> dtInletScale=714.3132 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=714.3132 -> dtScale=1.0001831 deltaT = 0.55872133 Time = 1914.26 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 = 0.060324544 0 0.55874247 water fraction, min, max = 0.056714404 0.0029690803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060324254 0 0.55873978 water fraction, min, max = 0.056714694 0.0029691242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060324544 0 0.55874247 water fraction, min, max = 0.056714404 0.0029690803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060324254 0 0.55873978 water fraction, min, max = 0.056714694 0.0029691242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439599e-06, Final residual = 8.7029374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7099257e-09, Final residual = 3.0399239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060324544 0 0.55874247 water fraction, min, max = 0.056714404 0.0029690803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060324254 0 0.55873978 water fraction, min, max = 0.056714694 0.0029691241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060324544 0 0.55874247 water fraction, min, max = 0.056714404 0.0029690803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060324254 0 0.55873978 water fraction, min, max = 0.056714694 0.0029691241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.945783e-07, Final residual = 1.7497462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603432e-09, Final residual = 6.3430816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7085.81 s ClockTime = 7149 s fluxAdjustedLocalCo Co mean: 0.12223216 max: 0.59987845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083996768 -> dtInletScale=714.3132 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=714.3132 -> dtScale=1.0002026 deltaT = 0.55872133 Time = 1914.82 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 = 0.060323964 0 0.5587371 water fraction, min, max = 0.056714984 0.002969168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323674 0 0.55873441 water fraction, min, max = 0.056715274 0.0029692119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323964 0 0.5587371 water fraction, min, max = 0.056714984 0.002969168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323675 0 0.55873441 water fraction, min, max = 0.056715273 0.0029692119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437629e-06, Final residual = 8.6997938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.701064e-09, Final residual = 3.0411601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323964 0 0.5587371 water fraction, min, max = 0.056714984 0.002969168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323674 0 0.55873441 water fraction, min, max = 0.056715274 0.0029692119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323964 0 0.5587371 water fraction, min, max = 0.056714984 0.002969168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323674 0 0.55873441 water fraction, min, max = 0.056715274 0.0029692119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9437441e-07, Final residual = 1.7518777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662564e-09, Final residual = 6.441517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7086.77 s ClockTime = 7150 s fluxAdjustedLocalCo Co mean: 0.12223003 max: 0.59986672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083996768 -> dtInletScale=714.3132 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=714.3132 -> dtScale=1.0002222 deltaT = 0.55883701 Time = 1915.38 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 = 0.060323384 0 0.55873172 water fraction, min, max = 0.056715564 0.0029692557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323094 0 0.55872903 water fraction, min, max = 0.056715854 0.0029692996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323384 0 0.55873172 water fraction, min, max = 0.056715563 0.0029692557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323095 0 0.55872903 water fraction, min, max = 0.056715853 0.0029692996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435536e-06, Final residual = 8.6981709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7020115e-09, Final residual = 3.0465829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323384 0 0.55873172 water fraction, min, max = 0.056715564 0.0029692557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323094 0 0.55872903 water fraction, min, max = 0.056715854 0.0029692996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323384 0 0.55873172 water fraction, min, max = 0.056715564 0.0029692557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323094 0 0.55872903 water fraction, min, max = 0.056715854 0.0029692996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9421285e-07, Final residual = 1.7519801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7652601e-09, Final residual = 6.3823579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7087.75 s ClockTime = 7151 s fluxAdjustedLocalCo Co mean: 0.1222532 max: 0.59997918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084014159 -> dtInletScale=714.16534 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=714.16534 -> dtScale=1.0000347 deltaT = 0.55883701 Time = 1915.93 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 = 0.060322804 0 0.55872635 water fraction, min, max = 0.056716144 0.0029693434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060322515 0 0.55872366 water fraction, min, max = 0.056716433 0.0029693873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060322804 0 0.55872635 water fraction, min, max = 0.056716143 0.0029693434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060322515 0 0.55872366 water fraction, min, max = 0.056716433 0.0029693873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432065e-06, Final residual = 8.6950059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6961273e-09, Final residual = 3.0411942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060322805 0 0.55872635 water fraction, min, max = 0.056716144 0.0029693434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060322515 0 0.55872366 water fraction, min, max = 0.056716434 0.0029693872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060322805 0 0.55872635 water fraction, min, max = 0.056716144 0.0029693434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060322515 0 0.55872366 water fraction, min, max = 0.056716434 0.0029693872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9390037e-07, Final residual = 1.750032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606634e-09, Final residual = 6.3592573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7088.7 s ClockTime = 7152 s fluxAdjustedLocalCo Co mean: 0.12225106 max: 0.59996746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084014159 -> dtInletScale=714.16534 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=714.16534 -> dtScale=1.0000542 deltaT = 0.55883701 Time = 1916.49 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 = 0.060322225 0 0.55872097 water fraction, min, max = 0.056716723 0.0029694311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321935 0 0.55871829 water fraction, min, max = 0.056717013 0.0029694749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060322225 0 0.55872097 water fraction, min, max = 0.056716723 0.0029694311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321935 0 0.55871829 water fraction, min, max = 0.056717013 0.0029694749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428942e-06, Final residual = 8.6928428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6938508e-09, Final residual = 3.0281634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060322225 0 0.55872097 water fraction, min, max = 0.056716723 0.002969431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321935 0 0.55871829 water fraction, min, max = 0.056717013 0.0029694749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060322225 0 0.55872097 water fraction, min, max = 0.056716723 0.002969431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321935 0 0.55871829 water fraction, min, max = 0.056717013 0.0029694749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9360663e-07, Final residual = 1.7509145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599193e-09, Final residual = 6.2404462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7089.66 s ClockTime = 7153 s fluxAdjustedLocalCo Co mean: 0.12224893 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084014159 -> dtInletScale=714.16534 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=714.16534 -> dtScale=1.0000738 deltaT = 0.55883701 Time = 1917.05 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 = 0.060321645 0 0.5587156 water fraction, min, max = 0.056717303 0.0029695187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321356 0 0.55871292 water fraction, min, max = 0.056717592 0.0029695625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321645 0 0.5587156 water fraction, min, max = 0.056717302 0.0029695187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321356 0 0.55871292 water fraction, min, max = 0.056717592 0.0029695625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425166e-06, Final residual = 8.6885339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6934927e-09, Final residual = 3.0313118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321646 0 0.5587156 water fraction, min, max = 0.056717303 0.0029695187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321356 0 0.55871292 water fraction, min, max = 0.056717592 0.0029695625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321646 0 0.5587156 water fraction, min, max = 0.056717303 0.0029695187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321356 0 0.55871292 water fraction, min, max = 0.056717592 0.0029695625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9343031e-07, Final residual = 1.7497943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7634871e-09, Final residual = 6.3370959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7090.63 s ClockTime = 7154 s fluxAdjustedLocalCo Co mean: 0.12224679 max: 0.59994402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084014159 -> dtInletScale=714.16534 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=714.16534 -> dtScale=1.0000933 deltaT = 0.55883701 Time = 1917.61 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 = 0.060321066 0 0.55871023 water fraction, min, max = 0.056717882 0.0029696063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320777 0 0.55870755 water fraction, min, max = 0.056718171 0.0029696501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321066 0 0.55871023 water fraction, min, max = 0.056717882 0.0029696063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320777 0 0.55870755 water fraction, min, max = 0.056718171 0.0029696501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423254e-06, Final residual = 8.6860451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6930427e-09, Final residual = 3.0336283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321066 0 0.55871024 water fraction, min, max = 0.056717882 0.0029696063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320777 0 0.55870755 water fraction, min, max = 0.056718172 0.0029696501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060321066 0 0.55871024 water fraction, min, max = 0.056717882 0.0029696063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320777 0 0.55870755 water fraction, min, max = 0.056718172 0.0029696501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9331788e-07, Final residual = 1.7474767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574597e-09, Final residual = 6.2715677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7091.68 s ClockTime = 7155 s fluxAdjustedLocalCo Co mean: 0.12224466 max: 0.5999323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084014159 -> dtInletScale=714.16534 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=714.16534 -> dtScale=1.0001128 deltaT = 0.55883701 Time = 1918.17 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 = 0.060320487 0 0.55870487 water fraction, min, max = 0.056718461 0.0029696939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320198 0 0.55870218 water fraction, min, max = 0.05671875 0.0029697377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320487 0 0.55870487 water fraction, min, max = 0.056718461 0.0029696939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320198 0 0.55870218 water fraction, min, max = 0.05671875 0.0029697377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421074e-06, Final residual = 8.6831541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6814223e-09, Final residual = 3.0278213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320487 0 0.55870487 water fraction, min, max = 0.056718461 0.0029696939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320198 0 0.55870218 water fraction, min, max = 0.056718751 0.0029697377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320487 0 0.55870487 water fraction, min, max = 0.056718461 0.0029696939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320198 0 0.55870218 water fraction, min, max = 0.056718751 0.0029697377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9311848e-07, Final residual = 1.7494579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.758903e-09, Final residual = 6.2161946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7092.62 s ClockTime = 7156 s fluxAdjustedLocalCo Co mean: 0.12224253 max: 0.59992059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084014159 -> dtInletScale=714.16534 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=714.16534 -> dtScale=1.0001324 deltaT = 0.55883701 Time = 1918.73 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 = 0.060319908 0 0.5586995 water fraction, min, max = 0.05671904 0.0029697814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060319619 0 0.55869682 water fraction, min, max = 0.056719329 0.0029698252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060319908 0 0.5586995 water fraction, min, max = 0.056719039 0.0029697814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060319619 0 0.55869682 water fraction, min, max = 0.056719329 0.0029698252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418052e-06, Final residual = 8.6784896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6793633e-09, Final residual = 3.035044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060319908 0 0.5586995 water fraction, min, max = 0.05671904 0.0029697814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060319619 0 0.55869682 water fraction, min, max = 0.056719329 0.0029698252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060319908 0 0.5586995 water fraction, min, max = 0.05671904 0.0029697814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060319619 0 0.55869682 water fraction, min, max = 0.056719329 0.0029698252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9282888e-07, Final residual = 1.7528566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699269e-09, Final residual = 6.4320139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7093.59 s ClockTime = 7157 s fluxAdjustedLocalCo Co mean: 0.1222404 max: 0.59990888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084014159 -> dtInletScale=714.16534 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=714.16534 -> dtScale=1.0001519 deltaT = 0.55883701 Time = 1919.29 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 = 0.06031933 0 0.55869414 water fraction, min, max = 0.056719619 0.002969869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031904 0 0.55869146 water fraction, min, max = 0.056719908 0.0029699128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031933 0 0.55869414 water fraction, min, max = 0.056719618 0.002969869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060319041 0 0.55869146 water fraction, min, max = 0.056719907 0.0029699128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414842e-06, Final residual = 8.6729719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6760613e-09, Final residual = 3.0462035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031933 0 0.55869414 water fraction, min, max = 0.056719618 0.0029698689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060319041 0 0.55869146 water fraction, min, max = 0.056719908 0.0029699127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031933 0 0.55869414 water fraction, min, max = 0.056719618 0.0029698689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060319041 0 0.55869146 water fraction, min, max = 0.056719908 0.0029699127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9259134e-07, Final residual = 1.7559402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693304e-09, Final residual = 6.3710453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7094.58 s ClockTime = 7158 s fluxAdjustedLocalCo Co mean: 0.12223826 max: 0.59989718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084014159 -> dtInletScale=714.16534 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=714.16534 -> dtScale=1.0001714 deltaT = 0.55883701 Time = 1919.85 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 = 0.060318751 0 0.55868878 water fraction, min, max = 0.056720197 0.0029699565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060318462 0 0.5586861 water fraction, min, max = 0.056720486 0.0029700002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060318751 0 0.55868878 water fraction, min, max = 0.056720197 0.0029699565 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060318462 0 0.5586861 water fraction, min, max = 0.056720486 0.0029700002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411894e-06, Final residual = 8.667915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6725651e-09, Final residual = 3.024502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060318751 0 0.55868878 water fraction, min, max = 0.056720197 0.0029699564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060318462 0 0.5586861 water fraction, min, max = 0.056720486 0.0029700002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060318751 0 0.55868878 water fraction, min, max = 0.056720197 0.0029699564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060318462 0 0.5586861 water fraction, min, max = 0.056720486 0.0029700002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9228718e-07, Final residual = 1.7569453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.770184e-09, Final residual = 6.201107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7095.55 s ClockTime = 7159 s fluxAdjustedLocalCo Co mean: 0.12223613 max: 0.59988548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084014159 -> dtInletScale=714.16534 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=714.16534 -> dtScale=1.0001909 deltaT = 0.55883701 Time = 1920.41 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 = 0.060318173 0 0.55868342 water fraction, min, max = 0.056720775 0.0029700439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317884 0 0.55868074 water fraction, min, max = 0.056721064 0.0029700877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060318173 0 0.55868342 water fraction, min, max = 0.056720775 0.0029700439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317884 0 0.55868074 water fraction, min, max = 0.056721064 0.0029700877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408713e-06, Final residual = 8.6637581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6657024e-09, Final residual = 3.0247431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060318173 0 0.55868342 water fraction, min, max = 0.056720775 0.0029700439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317884 0 0.55868074 water fraction, min, max = 0.056721064 0.0029700877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060318173 0 0.55868342 water fraction, min, max = 0.056720775 0.0029700439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317884 0 0.55868074 water fraction, min, max = 0.056721064 0.0029700877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9198141e-07, Final residual = 1.7570977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.769605e-09, Final residual = 6.3706357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7096.51 s ClockTime = 7160 s fluxAdjustedLocalCo Co mean: 0.122234 max: 0.59987379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084014159 -> dtInletScale=714.16534 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=714.16534 -> dtScale=1.0002104 deltaT = 0.55895297 Time = 1920.96 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 = 0.060317595 0 0.55867806 water fraction, min, max = 0.056721353 0.0029701314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317306 0 0.55867538 water fraction, min, max = 0.056721642 0.0029701752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317595 0 0.55867806 water fraction, min, max = 0.056721353 0.0029701314 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317306 0 0.55867538 water fraction, min, max = 0.056721642 0.0029701752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406848e-06, Final residual = 8.6629727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6655778e-09, Final residual = 3.035405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317595 0 0.55867806 water fraction, min, max = 0.056721353 0.0029701314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317306 0 0.55867538 water fraction, min, max = 0.056721643 0.0029701751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317595 0 0.55867806 water fraction, min, max = 0.056721353 0.0029701314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317306 0 0.55867538 water fraction, min, max = 0.056721643 0.0029701751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9187987e-07, Final residual = 1.7562327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7679017e-09, Final residual = 6.4303257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7097.47 s ClockTime = 7161 s fluxAdjustedLocalCo Co mean: 0.12225724 max: 0.59998657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084031593 -> dtInletScale=714.01717 fluxAdjustedLocalCo dtLocalScale=1.0000224, dtInletScale=714.01717 -> dtScale=1.0000224 deltaT = 0.55895297 Time = 1921.52 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 = 0.060317017 0 0.5586727 water fraction, min, max = 0.056721931 0.0029702189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060316728 0 0.55867002 water fraction, min, max = 0.05672222 0.0029702626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317017 0 0.5586727 water fraction, min, max = 0.056721931 0.0029702189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060316728 0 0.55867002 water fraction, min, max = 0.05672222 0.0029702626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403583e-06, Final residual = 8.6605392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6573028e-09, Final residual = 3.0191887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317017 0 0.5586727 water fraction, min, max = 0.056721931 0.0029702188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060316728 0 0.55867002 water fraction, min, max = 0.05672222 0.0029702625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317017 0 0.5586727 water fraction, min, max = 0.056721931 0.0029702188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060316728 0 0.55867002 water fraction, min, max = 0.05672222 0.0029702625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9154236e-07, Final residual = 1.7552036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691592e-09, Final residual = 6.3425866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7098.45 s ClockTime = 7162 s fluxAdjustedLocalCo Co mean: 0.12225511 max: 0.59997488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084031593 -> dtInletScale=714.01717 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=714.01717 -> dtScale=1.0000419 deltaT = 0.55895297 Time = 1922.08 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 = 0.060316439 0 0.55866734 water fraction, min, max = 0.056722509 0.0029703063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031615 0 0.55866466 water fraction, min, max = 0.056722798 0.00297035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060316439 0 0.55866734 water fraction, min, max = 0.056722509 0.0029703063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031615 0 0.55866466 water fraction, min, max = 0.056722798 0.00297035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400278e-06, Final residual = 8.6572293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6570256e-09, Final residual = 3.0246258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060316439 0 0.55866734 water fraction, min, max = 0.056722509 0.0029703062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031615 0 0.55866467 water fraction, min, max = 0.056722798 0.0029703499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060316439 0 0.55866734 water fraction, min, max = 0.056722509 0.0029703062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031615 0 0.55866467 water fraction, min, max = 0.056722798 0.0029703499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.912622e-07, Final residual = 1.7545204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656788e-09, Final residual = 6.3822821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7099.4 s ClockTime = 7162 s fluxAdjustedLocalCo Co mean: 0.12225298 max: 0.59996319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084031593 -> dtInletScale=714.01717 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=714.01717 -> dtScale=1.0000614 deltaT = 0.55895297 Time = 1922.64 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 = 0.060315861 0 0.55866199 water fraction, min, max = 0.056723087 0.0029703937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060315572 0 0.55865931 water fraction, min, max = 0.056723375 0.0029704374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060315861 0 0.55866199 water fraction, min, max = 0.056723086 0.0029703937 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060315573 0 0.55865931 water fraction, min, max = 0.056723375 0.0029704374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396681e-06, Final residual = 8.6548012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6580286e-09, Final residual = 3.0164129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060315861 0 0.55866199 water fraction, min, max = 0.056723087 0.0029703936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060315573 0 0.55865931 water fraction, min, max = 0.056723376 0.0029704373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060315861 0 0.55866199 water fraction, min, max = 0.056723087 0.0029703936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060315573 0 0.55865931 water fraction, min, max = 0.056723376 0.0029704373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9093508e-07, Final residual = 1.7544736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661628e-09, Final residual = 6.3865851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7100.37 s ClockTime = 7163 s fluxAdjustedLocalCo Co mean: 0.12225086 max: 0.5999515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084031593 -> dtInletScale=714.01717 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=714.01717 -> dtScale=1.0000808 deltaT = 0.55895297 Time = 1923.2 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 = 0.060315284 0 0.55865664 water fraction, min, max = 0.056723664 0.002970481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314995 0 0.55865396 water fraction, min, max = 0.056723953 0.0029705247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060315284 0 0.55865664 water fraction, min, max = 0.056723664 0.002970481 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314995 0 0.55865396 water fraction, min, max = 0.056723953 0.0029705247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393074e-06, Final residual = 8.6521404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6528796e-09, Final residual = 3.0306845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060315284 0 0.55865664 water fraction, min, max = 0.056723664 0.002970481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314995 0 0.55865396 water fraction, min, max = 0.056723953 0.0029705247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060315284 0 0.55865664 water fraction, min, max = 0.056723664 0.002970481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314995 0 0.55865396 water fraction, min, max = 0.056723953 0.0029705247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9059327e-07, Final residual = 1.7528703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7653624e-09, Final residual = 6.2586865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7101.33 s ClockTime = 7164 s fluxAdjustedLocalCo Co mean: 0.12224873 max: 0.59993982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084031593 -> dtInletScale=714.01717 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=714.01717 -> dtScale=1.0001003 deltaT = 0.55895297 Time = 1923.76 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 = 0.060314707 0 0.55865128 water fraction, min, max = 0.056724242 0.0029705684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314418 0 0.55864861 water fraction, min, max = 0.05672453 0.002970612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314707 0 0.55865128 water fraction, min, max = 0.056724241 0.0029705684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314418 0 0.55864861 water fraction, min, max = 0.05672453 0.002970612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389822e-06, Final residual = 8.6489021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6506029e-09, Final residual = 3.0260894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314707 0 0.55865129 water fraction, min, max = 0.056724242 0.0029705683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314418 0 0.55864861 water fraction, min, max = 0.05672453 0.002970612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314707 0 0.55865129 water fraction, min, max = 0.056724242 0.0029705683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314418 0 0.55864861 water fraction, min, max = 0.05672453 0.002970612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.902929e-07, Final residual = 1.7541794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668623e-09, Final residual = 6.2525548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7102.3 s ClockTime = 7165 s fluxAdjustedLocalCo Co mean: 0.1222466 max: 0.59992814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084031593 -> dtInletScale=714.01717 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=714.01717 -> dtScale=1.0001198 deltaT = 0.55895297 Time = 1924.32 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 = 0.060314129 0 0.55864594 water fraction, min, max = 0.056724819 0.0029706557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313841 0 0.55864326 water fraction, min, max = 0.056725107 0.0029706993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314129 0 0.55864594 water fraction, min, max = 0.056724818 0.0029706557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313841 0 0.55864326 water fraction, min, max = 0.056725107 0.0029706993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385894e-06, Final residual = 8.6458265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6482117e-09, Final residual = 3.0165935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031413 0 0.55864594 water fraction, min, max = 0.056724819 0.0029706556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313841 0 0.55864326 water fraction, min, max = 0.056725107 0.0029706993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031413 0 0.55864594 water fraction, min, max = 0.056724819 0.0029706556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313841 0 0.55864326 water fraction, min, max = 0.056725107 0.0029706993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9002317e-07, Final residual = 1.7527523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7639076e-09, Final residual = 6.0566382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7103.26 s ClockTime = 7166 s fluxAdjustedLocalCo Co mean: 0.12224448 max: 0.59991647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084031593 -> dtInletScale=714.01717 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=714.01717 -> dtScale=1.0001392 deltaT = 0.55895297 Time = 1924.88 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 = 0.060313553 0 0.55864059 water fraction, min, max = 0.056725396 0.002970743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313264 0 0.55863791 water fraction, min, max = 0.056725684 0.0029707866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313553 0 0.55864059 water fraction, min, max = 0.056725395 0.002970743 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313264 0 0.55863791 water fraction, min, max = 0.056725683 0.0029707866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382866e-06, Final residual = 8.6426451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6420281e-09, Final residual = 3.0174089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313553 0 0.55864059 water fraction, min, max = 0.056725396 0.0029707429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313264 0 0.55863791 water fraction, min, max = 0.056725684 0.0029707866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313553 0 0.55864059 water fraction, min, max = 0.056725396 0.0029707429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313264 0 0.55863791 water fraction, min, max = 0.056725684 0.0029707866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8968097e-07, Final residual = 1.752386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656823e-09, Final residual = 6.3533015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7104.23 s ClockTime = 7167 s fluxAdjustedLocalCo Co mean: 0.12224235 max: 0.59990479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084031593 -> dtInletScale=714.01717 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=714.01717 -> dtScale=1.0001587 deltaT = 0.55895297 Time = 1925.44 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 = 0.060312976 0 0.55863524 water fraction, min, max = 0.056725972 0.0029708302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312688 0 0.55863257 water fraction, min, max = 0.05672626 0.0029708739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312976 0 0.55863524 water fraction, min, max = 0.056725972 0.0029708302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312688 0 0.55863257 water fraction, min, max = 0.05672626 0.0029708739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378979e-06, Final residual = 8.6400912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6439135e-09, Final residual = 3.005425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312976 0 0.55863524 water fraction, min, max = 0.056725972 0.0029708302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312688 0 0.55863257 water fraction, min, max = 0.056726261 0.0029708738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312976 0 0.55863524 water fraction, min, max = 0.056725972 0.0029708302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312688 0 0.55863257 water fraction, min, max = 0.056726261 0.0029708738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8944827e-07, Final residual = 1.7518018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651384e-09, Final residual = 6.3385753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7105.21 s ClockTime = 7168 s fluxAdjustedLocalCo Co mean: 0.12224023 max: 0.59989313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084031593 -> dtInletScale=714.01717 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=714.01717 -> dtScale=1.0001782 deltaT = 0.55895297 Time = 1926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312399 0 0.5586299 water fraction, min, max = 0.056726549 0.0029709174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312111 0 0.55862723 water fraction, min, max = 0.056726837 0.0029709611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312399 0 0.5586299 water fraction, min, max = 0.056726548 0.0029709174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312111 0 0.55862723 water fraction, min, max = 0.056726837 0.0029709611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376403e-06, Final residual = 8.6374181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6422868e-09, Final residual = 3.0232044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312399 0 0.5586299 water fraction, min, max = 0.056726549 0.0029709174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312111 0 0.55862723 water fraction, min, max = 0.056726837 0.002970961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312399 0 0.5586299 water fraction, min, max = 0.056726549 0.0029709174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312111 0 0.55862723 water fraction, min, max = 0.056726837 0.002970961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8937658e-07, Final residual = 1.753465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637395e-09, Final residual = 6.4344674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7106.18 s ClockTime = 7169 s fluxAdjustedLocalCo Co mean: 0.1222381 max: 0.59988146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084031593 -> dtInletScale=714.01717 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=714.01717 -> dtScale=1.0001976 deltaT = 0.55895297 Time = 1926.55 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 = 0.060311823 0 0.55862456 water fraction, min, max = 0.056727125 0.0029710047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060311535 0 0.55862189 water fraction, min, max = 0.056727413 0.0029710483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060311823 0 0.55862456 water fraction, min, max = 0.056727125 0.0029710047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060311535 0 0.55862189 water fraction, min, max = 0.056727413 0.0029710483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372872e-06, Final residual = 8.6343751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6363348e-09, Final residual = 3.00008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060311823 0 0.55862456 water fraction, min, max = 0.056727125 0.0029710046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060311535 0 0.55862189 water fraction, min, max = 0.056727413 0.0029710482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060311823 0 0.55862456 water fraction, min, max = 0.056727125 0.0029710046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060311535 0 0.55862189 water fraction, min, max = 0.056727413 0.0029710482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8903537e-07, Final residual = 1.7521492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633451e-09, Final residual = 6.1350129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7107.16 s ClockTime = 7170 s fluxAdjustedLocalCo Co mean: 0.12223598 max: 0.5998698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084031593 -> dtInletScale=714.01717 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=714.01717 -> dtScale=1.000217 deltaT = 0.55906925 Time = 1927.11 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 = 0.060311247 0 0.55861921 water fraction, min, max = 0.056727701 0.0029710918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310959 0 0.55861654 water fraction, min, max = 0.056727989 0.0029711355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060311247 0 0.55861921 water fraction, min, max = 0.056727701 0.0029710918 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310959 0 0.55861654 water fraction, min, max = 0.056727989 0.0029711355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371894e-06, Final residual = 8.6328568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6333156e-09, Final residual = 3.014532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060311247 0 0.55861922 water fraction, min, max = 0.056727701 0.0029710918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310959 0 0.55861654 water fraction, min, max = 0.05672799 0.0029711354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060311247 0 0.55861922 water fraction, min, max = 0.056727701 0.0029710918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310959 0 0.55861654 water fraction, min, max = 0.05672799 0.0029711354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8896708e-07, Final residual = 1.7506152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602669e-09, Final residual = 6.3874083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7108.11 s ClockTime = 7171 s fluxAdjustedLocalCo Co mean: 0.12225929 max: 0.59998293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084049074 -> dtInletScale=713.86867 fluxAdjustedLocalCo dtLocalScale=1.0000284, dtInletScale=713.86867 -> dtScale=1.0000284 deltaT = 0.55906925 Time = 1927.67 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 = 0.060310671 0 0.55861387 water fraction, min, max = 0.056728277 0.002971179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310383 0 0.55861121 water fraction, min, max = 0.056728565 0.0029712226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310671 0 0.55861387 water fraction, min, max = 0.056728277 0.002971179 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310383 0 0.55861121 water fraction, min, max = 0.056728565 0.0029712226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368636e-06, Final residual = 8.6308246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6335005e-09, Final residual = 3.0126771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310671 0 0.55861388 water fraction, min, max = 0.056728277 0.002971179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310383 0 0.55861121 water fraction, min, max = 0.056728566 0.0029712226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310671 0 0.55861388 water fraction, min, max = 0.056728277 0.002971179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310383 0 0.55861121 water fraction, min, max = 0.056728566 0.0029712226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8867271e-07, Final residual = 1.7494432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676888e-09, Final residual = 6.3894399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7109.1 s ClockTime = 7172 s fluxAdjustedLocalCo Co mean: 0.12225716 max: 0.59997128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084049074 -> dtInletScale=713.86867 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=713.86867 -> dtScale=1.0000479 deltaT = 0.55906925 Time = 1928.23 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 = 0.060310095 0 0.55860854 water fraction, min, max = 0.056728853 0.0029712662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060309807 0 0.55860587 water fraction, min, max = 0.056729141 0.0029713098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310095 0 0.55860854 water fraction, min, max = 0.056728853 0.0029712662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060309807 0 0.55860587 water fraction, min, max = 0.056729141 0.0029713098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365224e-06, Final residual = 8.6276053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6299565e-09, Final residual = 3.0105412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310095 0 0.55860854 water fraction, min, max = 0.056728853 0.0029712661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060309807 0 0.55860587 water fraction, min, max = 0.056729141 0.0029713097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310095 0 0.55860854 water fraction, min, max = 0.056728853 0.0029712661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060309807 0 0.55860587 water fraction, min, max = 0.056729141 0.0029713097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8832803e-07, Final residual = 1.7519073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666611e-09, Final residual = 6.2326849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7110.08 s ClockTime = 7173 s fluxAdjustedLocalCo Co mean: 0.12225504 max: 0.59995962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084049074 -> dtInletScale=713.86867 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=713.86867 -> dtScale=1.0000673 deltaT = 0.55906925 Time = 1928.79 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 = 0.060309519 0 0.5586032 water fraction, min, max = 0.056729429 0.0029713533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060309231 0 0.55860053 water fraction, min, max = 0.056729717 0.0029713969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060309519 0 0.5586032 water fraction, min, max = 0.056729429 0.0029713533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060309232 0 0.55860053 water fraction, min, max = 0.056729716 0.0029713969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361292e-06, Final residual = 8.6247112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6257483e-09, Final residual = 3.0158297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060309519 0 0.5586032 water fraction, min, max = 0.056729429 0.0029713533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060309231 0 0.55860053 water fraction, min, max = 0.056729717 0.0029713968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060309519 0 0.5586032 water fraction, min, max = 0.056729429 0.0029713533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060309232 0 0.55860053 water fraction, min, max = 0.056729717 0.0029713968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8803583e-07, Final residual = 1.7488053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581134e-09, Final residual = 6.3006336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7111.05 s ClockTime = 7174 s fluxAdjustedLocalCo Co mean: 0.12225292 max: 0.59994798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084049074 -> dtInletScale=713.86867 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=713.86867 -> dtScale=1.0000867 deltaT = 0.55906925 Time = 1929.35 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 = 0.060308944 0 0.55859787 water fraction, min, max = 0.056730005 0.0029714404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308656 0 0.5585952 water fraction, min, max = 0.056730292 0.0029714839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308944 0 0.55859787 water fraction, min, max = 0.056730004 0.0029714404 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308656 0 0.5585952 water fraction, min, max = 0.056730292 0.0029714839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358179e-06, Final residual = 8.6223045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.622521e-09, Final residual = 3.0210716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308944 0 0.55859787 water fraction, min, max = 0.056730005 0.0029714404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308656 0 0.5585952 water fraction, min, max = 0.056730292 0.0029714839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308944 0 0.55859787 water fraction, min, max = 0.056730004 0.0029714404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308656 0 0.5585952 water fraction, min, max = 0.056730292 0.0029714839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8770673e-07, Final residual = 1.7487101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661092e-09, Final residual = 6.3587191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7112 s ClockTime = 7175 s fluxAdjustedLocalCo Co mean: 0.1222508 max: 0.59993633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084049074 -> dtInletScale=713.86867 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=713.86867 -> dtScale=1.0001061 deltaT = 0.55906925 Time = 1929.91 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 = 0.060308368 0 0.55859253 water fraction, min, max = 0.05673058 0.0029715275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308081 0 0.55858987 water fraction, min, max = 0.056730867 0.002971571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308368 0 0.55859253 water fraction, min, max = 0.056730579 0.0029715275 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308081 0 0.55858987 water fraction, min, max = 0.056730867 0.002971571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354523e-06, Final residual = 8.6191758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6265558e-09, Final residual = 3.0031822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308368 0 0.55859253 water fraction, min, max = 0.05673058 0.0029715274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308081 0 0.55858987 water fraction, min, max = 0.056730868 0.002971571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308368 0 0.55859253 water fraction, min, max = 0.05673058 0.0029715274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308081 0 0.55858987 water fraction, min, max = 0.056730868 0.002971571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8742359e-07, Final residual = 1.7483766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7600502e-09, Final residual = 6.1861875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7112.99 s ClockTime = 7176 s fluxAdjustedLocalCo Co mean: 0.12224868 max: 0.59992469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084049074 -> dtInletScale=713.86867 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=713.86867 -> dtScale=1.0001255 deltaT = 0.55906925 Time = 1930.47 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 = 0.060307793 0 0.5585872 water fraction, min, max = 0.056731155 0.0029716145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060307506 0 0.55858454 water fraction, min, max = 0.056731442 0.002971658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060307793 0 0.5585872 water fraction, min, max = 0.056731155 0.0029716145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060307506 0 0.55858454 water fraction, min, max = 0.056731442 0.002971658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351238e-06, Final residual = 8.6162818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6195877e-09, Final residual = 2.9969393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060307793 0 0.5585872 water fraction, min, max = 0.056731155 0.0029716145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060307506 0 0.55858454 water fraction, min, max = 0.056731443 0.002971658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060307793 0 0.5585872 water fraction, min, max = 0.056731155 0.0029716145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060307506 0 0.55858454 water fraction, min, max = 0.056731443 0.002971658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8707131e-07, Final residual = 1.7475905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582047e-09, Final residual = 6.2922418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7113.95 s ClockTime = 7177 s fluxAdjustedLocalCo Co mean: 0.12224656 max: 0.59991305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084049074 -> dtInletScale=713.86867 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=713.86867 -> dtScale=1.0001449 deltaT = 0.55906925 Time = 1931.03 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 = 0.060307218 0 0.55858187 water fraction, min, max = 0.05673173 0.0029717015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306931 0 0.55857921 water fraction, min, max = 0.056732017 0.002971745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060307218 0 0.55858187 water fraction, min, max = 0.05673173 0.0029717015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306931 0 0.55857921 water fraction, min, max = 0.056732017 0.002971745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347604e-06, Final residual = 8.6140759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6176902e-09, Final residual = 3.0101723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060307218 0 0.55858187 water fraction, min, max = 0.05673173 0.0029717015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306931 0 0.55857921 water fraction, min, max = 0.056732018 0.002971745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060307218 0 0.55858187 water fraction, min, max = 0.05673173 0.0029717015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306931 0 0.55857921 water fraction, min, max = 0.056732018 0.002971745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8679012e-07, Final residual = 1.7463107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7590763e-09, Final residual = 6.0174283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7114.92 s ClockTime = 7178 s fluxAdjustedLocalCo Co mean: 0.12224444 max: 0.59990142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084049074 -> dtInletScale=713.86867 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=713.86867 -> dtScale=1.0001643 deltaT = 0.55906925 Time = 1931.59 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 = 0.060306643 0 0.55857654 water fraction, min, max = 0.056732305 0.0029717885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306356 0 0.55857388 water fraction, min, max = 0.056732592 0.002971832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306643 0 0.55857654 water fraction, min, max = 0.056732304 0.0029717885 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306356 0 0.55857388 water fraction, min, max = 0.056732592 0.002971832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344596e-06, Final residual = 8.6108312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6144056e-09, Final residual = 3.005715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306644 0 0.55857654 water fraction, min, max = 0.056732305 0.0029717885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306356 0 0.55857388 water fraction, min, max = 0.056732592 0.002971832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306644 0 0.55857654 water fraction, min, max = 0.056732305 0.0029717885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306356 0 0.55857388 water fraction, min, max = 0.056732592 0.002971832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8650609e-07, Final residual = 1.7457508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7571149e-09, Final residual = 6.4718691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7115.87 s ClockTime = 7179 s fluxAdjustedLocalCo Co mean: 0.12224233 max: 0.59988978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084049074 -> dtInletScale=713.86867 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=713.86867 -> dtScale=1.0001837 deltaT = 0.55906925 Time = 1932.14 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 = 0.060306069 0 0.55857122 water fraction, min, max = 0.056732879 0.0029718755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305782 0 0.55856855 water fraction, min, max = 0.056733166 0.002971919 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306069 0 0.55857122 water fraction, min, max = 0.056732879 0.0029718755 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305782 0 0.55856855 water fraction, min, max = 0.056733166 0.002971919 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340704e-06, Final residual = 8.6091219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6103233e-09, Final residual = 3.0057492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306069 0 0.55857122 water fraction, min, max = 0.056732879 0.0029718755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305782 0 0.55856855 water fraction, min, max = 0.056733167 0.0029719189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306069 0 0.55857122 water fraction, min, max = 0.056732879 0.0029718755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305782 0 0.55856855 water fraction, min, max = 0.056733167 0.0029719189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8611353e-07, Final residual = 1.746919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576668e-09, Final residual = 6.235438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7116.83 s ClockTime = 7180 s fluxAdjustedLocalCo Co mean: 0.12224021 max: 0.59987816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084049074 -> dtInletScale=713.86867 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=713.86867 -> dtScale=1.0002031 deltaT = 0.55906925 Time = 1932.7 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 = 0.060305494 0 0.55856589 water fraction, min, max = 0.056733454 0.0029719624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305207 0 0.55856323 water fraction, min, max = 0.056733741 0.0029720059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305494 0 0.55856589 water fraction, min, max = 0.056733453 0.0029719624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305208 0 0.55856323 water fraction, min, max = 0.05673374 0.0029720059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337027e-06, Final residual = 8.605493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6091053e-09, Final residual = 2.9967317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305495 0 0.55856589 water fraction, min, max = 0.056733454 0.0029719624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305207 0 0.55856323 water fraction, min, max = 0.056733741 0.0029720059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305495 0 0.55856589 water fraction, min, max = 0.056733454 0.0029719624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305207 0 0.55856323 water fraction, min, max = 0.056733741 0.0029720059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8581263e-07, Final residual = 1.7458908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7604918e-09, Final residual = 6.3661273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7117.81 s ClockTime = 7181 s fluxAdjustedLocalCo Co mean: 0.12223809 max: 0.59986653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084049074 -> dtInletScale=713.86867 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=713.86867 -> dtScale=1.0002225 deltaT = 0.55918585 Time = 1933.26 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 = 0.06030492 0 0.55856057 water fraction, min, max = 0.056734028 0.0029720493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060304633 0 0.55855791 water fraction, min, max = 0.056734315 0.0029720928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06030492 0 0.55856057 water fraction, min, max = 0.056734028 0.0029720493 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060304633 0 0.55855791 water fraction, min, max = 0.056734315 0.0029720928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.033543e-06, Final residual = 8.6044637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6096086e-09, Final residual = 3.0164312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06030492 0 0.55856057 water fraction, min, max = 0.056734028 0.0029720493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060304633 0 0.55855791 water fraction, min, max = 0.056734315 0.0029720928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06030492 0 0.55856057 water fraction, min, max = 0.056734028 0.0029720493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060304633 0 0.55855791 water fraction, min, max = 0.056734315 0.0029720928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8569808e-07, Final residual = 1.7459684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7569019e-09, Final residual = 6.3559867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7118.77 s ClockTime = 7182 s fluxAdjustedLocalCo Co mean: 0.12226147 max: 0.59998001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084066602 -> dtInletScale=713.71982 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=713.71982 -> dtScale=1.0000333 deltaT = 0.55918585 Time = 1933.82 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 = 0.060304346 0 0.55855525 water fraction, min, max = 0.056734602 0.0029721362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060304059 0 0.55855259 water fraction, min, max = 0.056734889 0.0029721797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060304346 0 0.55855525 water fraction, min, max = 0.056734602 0.0029721362 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060304059 0 0.55855259 water fraction, min, max = 0.056734889 0.0029721797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332031e-06, Final residual = 8.5999037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6016291e-09, Final residual = 2.9959467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060304346 0 0.55855525 water fraction, min, max = 0.056734602 0.0029721362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060304059 0 0.55855259 water fraction, min, max = 0.056734889 0.0029721797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060304346 0 0.55855525 water fraction, min, max = 0.056734602 0.0029721362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060304059 0 0.55855259 water fraction, min, max = 0.056734889 0.0029721797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8538829e-07, Final residual = 1.7468749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591015e-09, Final residual = 6.3304481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7119.74 s ClockTime = 7183 s fluxAdjustedLocalCo Co mean: 0.12225936 max: 0.59996839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084066602 -> dtInletScale=713.71982 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=713.71982 -> dtScale=1.0000527 deltaT = 0.55918585 Time = 1934.38 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 = 0.060303772 0 0.55854993 water fraction, min, max = 0.056735176 0.0029722231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060303485 0 0.55854727 water fraction, min, max = 0.056735463 0.0029722666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060303772 0 0.55854993 water fraction, min, max = 0.056735176 0.0029722231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060303485 0 0.55854727 water fraction, min, max = 0.056735463 0.0029722666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328373e-06, Final residual = 8.5962622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5944881e-09, Final residual = 3.0027667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060303772 0 0.55854993 water fraction, min, max = 0.056735176 0.0029722231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060303485 0 0.55854727 water fraction, min, max = 0.056735463 0.0029722665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060303772 0 0.55854993 water fraction, min, max = 0.056735176 0.0029722231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060303485 0 0.55854727 water fraction, min, max = 0.056735463 0.0029722665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8505462e-07, Final residual = 1.7457316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7533939e-09, Final residual = 6.3164965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7120.7 s ClockTime = 7184 s fluxAdjustedLocalCo Co mean: 0.12225724 max: 0.59995677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084066602 -> dtInletScale=713.71982 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=713.71982 -> dtScale=1.000072 deltaT = 0.55918585 Time = 1934.94 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 = 0.060303198 0 0.55854461 water fraction, min, max = 0.05673575 0.00297231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302911 0 0.55854195 water fraction, min, max = 0.056736037 0.0029723534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060303198 0 0.55854461 water fraction, min, max = 0.056735749 0.00297231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302912 0 0.55854195 water fraction, min, max = 0.056736036 0.0029723534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032489e-06, Final residual = 8.5937275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5957099e-09, Final residual = 2.9965076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060303198 0 0.55854461 water fraction, min, max = 0.05673575 0.00297231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302912 0 0.55854195 water fraction, min, max = 0.056736037 0.0029723534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060303198 0 0.55854461 water fraction, min, max = 0.05673575 0.00297231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302912 0 0.55854195 water fraction, min, max = 0.056736037 0.0029723534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8473028e-07, Final residual = 1.7464978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.759215e-09, Final residual = 6.334679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7121.68 s ClockTime = 7185 s fluxAdjustedLocalCo Co mean: 0.12225513 max: 0.59994516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084066602 -> dtInletScale=713.71982 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=713.71982 -> dtScale=1.0000914 deltaT = 0.55918585 Time = 1935.5 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 = 0.060302625 0 0.55853929 water fraction, min, max = 0.056736324 0.0029723968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302338 0 0.55853663 water fraction, min, max = 0.05673661 0.0029724402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302625 0 0.55853929 water fraction, min, max = 0.056736323 0.0029723968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302338 0 0.55853663 water fraction, min, max = 0.05673661 0.0029724402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321244e-06, Final residual = 8.5906721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5925983e-09, Final residual = 3.0070308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302625 0 0.55853929 water fraction, min, max = 0.056736323 0.0029723968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302338 0 0.55853663 water fraction, min, max = 0.05673661 0.0029724402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302625 0 0.55853929 water fraction, min, max = 0.056736323 0.0029723968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302338 0 0.55853663 water fraction, min, max = 0.05673661 0.0029724402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8441039e-07, Final residual = 1.7459374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562886e-09, Final residual = 6.1301737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7122.67 s ClockTime = 7186 s fluxAdjustedLocalCo Co mean: 0.12225301 max: 0.59993355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084066602 -> dtInletScale=713.71982 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=713.71982 -> dtScale=1.0001108 deltaT = 0.55918585 Time = 1936.06 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 = 0.060302051 0 0.55853398 water fraction, min, max = 0.056736897 0.0029724836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060301765 0 0.55853132 water fraction, min, max = 0.056737183 0.002972527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302051 0 0.55853398 water fraction, min, max = 0.056736896 0.0029724836 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060301765 0 0.55853132 water fraction, min, max = 0.056737183 0.002972527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318008e-06, Final residual = 8.5874983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5868861e-09, Final residual = 3.0020916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302051 0 0.55853398 water fraction, min, max = 0.056736897 0.0029724836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060301765 0 0.55853132 water fraction, min, max = 0.056737184 0.002972527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302051 0 0.55853398 water fraction, min, max = 0.056736897 0.0029724836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060301765 0 0.55853132 water fraction, min, max = 0.056737184 0.002972527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8411026e-07, Final residual = 1.7457206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.757849e-09, Final residual = 6.3783585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7123.63 s ClockTime = 7187 s fluxAdjustedLocalCo Co mean: 0.1222509 max: 0.59992195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084066602 -> dtInletScale=713.71982 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=713.71982 -> dtScale=1.0001301 deltaT = 0.55918585 Time = 1936.62 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 = 0.060301478 0 0.55852866 water fraction, min, max = 0.05673747 0.0029725704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060301191 0 0.55852601 water fraction, min, max = 0.056737757 0.0029726138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060301478 0 0.55852866 water fraction, min, max = 0.05673747 0.0029725704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060301192 0 0.55852601 water fraction, min, max = 0.056737756 0.0029726138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314196e-06, Final residual = 8.5852142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5808785e-09, Final residual = 3.0079299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060301478 0 0.55852866 water fraction, min, max = 0.05673747 0.0029725704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060301192 0 0.55852601 water fraction, min, max = 0.056737757 0.0029726138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060301478 0 0.55852866 water fraction, min, max = 0.05673747 0.0029725704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060301192 0 0.55852601 water fraction, min, max = 0.056737757 0.0029726138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8379318e-07, Final residual = 1.7437658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.756429e-09, Final residual = 6.3633728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7124.63 s ClockTime = 7188 s fluxAdjustedLocalCo Co mean: 0.12224879 max: 0.59991034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084066602 -> dtInletScale=713.71982 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=713.71982 -> dtScale=1.0001495 deltaT = 0.55918585 Time = 1937.18 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 = 0.060300905 0 0.55852335 water fraction, min, max = 0.056738043 0.0029726572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300619 0 0.5585207 water fraction, min, max = 0.056738329 0.0029727005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300905 0 0.55852335 water fraction, min, max = 0.056738043 0.0029726571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300619 0 0.5585207 water fraction, min, max = 0.056738329 0.0029727005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310947e-06, Final residual = 8.5822311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5808299e-09, Final residual = 2.9905092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300905 0 0.55852335 water fraction, min, max = 0.056738043 0.0029726571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300619 0 0.5585207 water fraction, min, max = 0.05673833 0.0029727005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300905 0 0.55852335 water fraction, min, max = 0.056738043 0.0029726571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300619 0 0.5585207 water fraction, min, max = 0.05673833 0.0029727005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8346901e-07, Final residual = 1.7444543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558756e-09, Final residual = 6.3967655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7125.63 s ClockTime = 7189 s fluxAdjustedLocalCo Co mean: 0.12224668 max: 0.59989874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084066602 -> dtInletScale=713.71982 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=713.71982 -> dtScale=1.0001688 deltaT = 0.55918585 Time = 1937.74 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 = 0.060300332 0 0.55851804 water fraction, min, max = 0.056738616 0.0029727439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300046 0 0.55851539 water fraction, min, max = 0.056738902 0.0029727873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300332 0 0.55851804 water fraction, min, max = 0.056738616 0.0029727439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300046 0 0.55851539 water fraction, min, max = 0.056738902 0.0029727873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307192e-06, Final residual = 8.579532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5826296e-09, Final residual = 2.9917924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300332 0 0.55851804 water fraction, min, max = 0.056738616 0.0029727439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300046 0 0.55851539 water fraction, min, max = 0.056738903 0.0029727872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300332 0 0.55851804 water fraction, min, max = 0.056738616 0.0029727439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300046 0 0.55851539 water fraction, min, max = 0.056738902 0.0029727872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8317381e-07, Final residual = 1.7406351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553963e-09, Final residual = 6.4501483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7126.58 s ClockTime = 7190 s fluxAdjustedLocalCo Co mean: 0.12224456 max: 0.59988715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084066602 -> dtInletScale=713.71982 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=713.71982 -> dtScale=1.0001881 deltaT = 0.55918585 Time = 1938.3 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 = 0.060299759 0 0.55851273 water fraction, min, max = 0.056739189 0.0029728306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299473 0 0.55851008 water fraction, min, max = 0.056739475 0.0029728739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299759 0 0.55851273 water fraction, min, max = 0.056739188 0.0029728306 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299474 0 0.55851008 water fraction, min, max = 0.056739474 0.0029728739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304944e-06, Final residual = 8.5784452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.586987e-09, Final residual = 3.0167354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029976 0 0.55851273 water fraction, min, max = 0.056739189 0.0029728306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299473 0 0.55851008 water fraction, min, max = 0.056739475 0.0029728739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029976 0 0.55851273 water fraction, min, max = 0.056739189 0.0029728306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299473 0 0.55851008 water fraction, min, max = 0.056739475 0.0029728739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8296756e-07, Final residual = 1.7400537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7564696e-09, Final residual = 6.4466444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7127.54 s ClockTime = 7191 s fluxAdjustedLocalCo Co mean: 0.12224245 max: 0.59987556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084066602 -> dtInletScale=713.71982 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=713.71982 -> dtScale=1.0002074 deltaT = 0.55930273 Time = 1938.86 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 = 0.060299187 0 0.55850743 water fraction, min, max = 0.056739761 0.0029729173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298901 0 0.55850477 water fraction, min, max = 0.056740047 0.0029729606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299187 0 0.55850743 water fraction, min, max = 0.056739761 0.0029729173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298901 0 0.55850477 water fraction, min, max = 0.056740047 0.0029729606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303692e-06, Final residual = 8.5759726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5829231e-09, Final residual = 2.9960489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299187 0 0.55850743 water fraction, min, max = 0.056739761 0.0029729172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298901 0 0.55850477 water fraction, min, max = 0.056740048 0.0029729606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299187 0 0.55850743 water fraction, min, max = 0.056739761 0.0029729172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298901 0 0.55850477 water fraction, min, max = 0.056740048 0.0029729606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8282109e-07, Final residual = 1.7400122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496737e-09, Final residual = 6.2439903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7128.52 s ClockTime = 7192 s fluxAdjustedLocalCo Co mean: 0.1222659 max: 0.59998936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084084175 -> dtInletScale=713.57066 fluxAdjustedLocalCo dtLocalScale=1.0000177, dtInletScale=713.57066 -> dtScale=1.0000177 deltaT = 0.55930273 Time = 1939.41 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 = 0.060298615 0 0.55850212 water fraction, min, max = 0.056740334 0.0029730039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298328 0 0.55849947 water fraction, min, max = 0.05674062 0.0029730473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298615 0 0.55850212 water fraction, min, max = 0.056740333 0.0029730039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298329 0 0.55849947 water fraction, min, max = 0.056740619 0.0029730473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300507e-06, Final residual = 8.5729008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5785889e-09, Final residual = 2.990553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298615 0 0.55850212 water fraction, min, max = 0.056740334 0.0029730039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298329 0 0.55849947 water fraction, min, max = 0.05674062 0.0029730472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298615 0 0.55850212 water fraction, min, max = 0.056740334 0.0029730039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298329 0 0.55849947 water fraction, min, max = 0.05674062 0.0029730472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256656e-07, Final residual = 1.7382145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7495949e-09, Final residual = 6.1394736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7129.48 s ClockTime = 7193 s fluxAdjustedLocalCo Co mean: 0.12226379 max: 0.59997777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084084175 -> dtInletScale=713.57066 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=713.57066 -> dtScale=1.0000371 deltaT = 0.55930273 Time = 1939.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298042 0 0.55849681 water fraction, min, max = 0.056740906 0.0029730906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297756 0 0.55849416 water fraction, min, max = 0.056741192 0.0029731339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298042 0 0.55849681 water fraction, min, max = 0.056740905 0.0029730906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297757 0 0.55849416 water fraction, min, max = 0.056741191 0.0029731339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297514e-06, Final residual = 8.5705013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5741513e-09, Final residual = 2.9961945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298042 0 0.55849682 water fraction, min, max = 0.056740906 0.0029730905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297756 0 0.55849416 water fraction, min, max = 0.056741192 0.0029731339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060298042 0 0.55849682 water fraction, min, max = 0.056740906 0.0029730905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297756 0 0.55849416 water fraction, min, max = 0.056741192 0.0029731339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8226838e-07, Final residual = 1.7384808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7495338e-09, Final residual = 6.2132834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7130.41 s ClockTime = 7194 s fluxAdjustedLocalCo Co mean: 0.12226168 max: 0.59996619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084084175 -> dtInletScale=713.57066 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=713.57066 -> dtScale=1.0000564 deltaT = 0.55930273 Time = 1940.53 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 = 0.06029747 0 0.55849151 water fraction, min, max = 0.056741478 0.0029731772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297184 0 0.55848886 water fraction, min, max = 0.056741764 0.0029732205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029747 0 0.55849151 water fraction, min, max = 0.056741477 0.0029731772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297185 0 0.55848886 water fraction, min, max = 0.056741763 0.0029732205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293786e-06, Final residual = 8.5673875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5702422e-09, Final residual = 2.9919539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029747 0 0.55849151 water fraction, min, max = 0.056741478 0.0029731772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297184 0 0.55848886 water fraction, min, max = 0.056741764 0.0029732205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029747 0 0.55849151 water fraction, min, max = 0.056741478 0.0029731772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297184 0 0.55848886 water fraction, min, max = 0.056741764 0.0029732205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8190775e-07, Final residual = 1.7390309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517883e-09, Final residual = 6.1915775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7131.37 s ClockTime = 7195 s fluxAdjustedLocalCo Co mean: 0.12225957 max: 0.5999546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084084175 -> dtInletScale=713.57066 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=713.57066 -> dtScale=1.0000757 deltaT = 0.55930273 Time = 1941.09 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 = 0.060296898 0 0.55848621 water fraction, min, max = 0.05674205 0.0029732638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296612 0 0.55848356 water fraction, min, max = 0.056742335 0.0029733071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296898 0 0.55848621 water fraction, min, max = 0.056742049 0.0029732638 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296613 0 0.55848356 water fraction, min, max = 0.056742335 0.0029733071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290096e-06, Final residual = 8.5645119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5690453e-09, Final residual = 2.985156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296898 0 0.55848621 water fraction, min, max = 0.05674205 0.0029732638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296613 0 0.55848356 water fraction, min, max = 0.056742336 0.002973307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296898 0 0.55848621 water fraction, min, max = 0.05674205 0.0029732638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296613 0 0.55848356 water fraction, min, max = 0.056742336 0.002973307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8163974e-07, Final residual = 1.735529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447144e-09, Final residual = 6.1461544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7132.33 s ClockTime = 7196 s fluxAdjustedLocalCo Co mean: 0.12225746 max: 0.59994303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084084175 -> dtInletScale=713.57066 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=713.57066 -> dtScale=1.000095 deltaT = 0.55930273 Time = 1941.65 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 = 0.060296327 0 0.55848091 water fraction, min, max = 0.056742622 0.0029733503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296041 0 0.55847826 water fraction, min, max = 0.056742907 0.0029733936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296327 0 0.55848091 water fraction, min, max = 0.056742621 0.0029733503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296041 0 0.55847826 water fraction, min, max = 0.056742907 0.0029733936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287394e-06, Final residual = 8.5616362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5648024e-09, Final residual = 2.9923333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296327 0 0.55848091 water fraction, min, max = 0.056742621 0.0029733503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296041 0 0.55847826 water fraction, min, max = 0.056742907 0.0029733936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296327 0 0.55848091 water fraction, min, max = 0.056742621 0.0029733503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296041 0 0.55847826 water fraction, min, max = 0.056742907 0.0029733936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8132997e-07, Final residual = 1.7369586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527291e-09, Final residual = 6.422341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7133.33 s ClockTime = 7197 s fluxAdjustedLocalCo Co mean: 0.12225536 max: 0.59993145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084084175 -> dtInletScale=713.57066 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=713.57066 -> dtScale=1.0001143 deltaT = 0.55930273 Time = 1942.21 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 = 0.060295755 0 0.55847561 water fraction, min, max = 0.056743193 0.0029734369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029547 0 0.55847297 water fraction, min, max = 0.056743478 0.0029734802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060295755 0 0.55847561 water fraction, min, max = 0.056743193 0.0029734369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029547 0 0.55847297 water fraction, min, max = 0.056743478 0.0029734802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283195e-06, Final residual = 8.5597184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5686389e-09, Final residual = 2.9924197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060295755 0 0.55847561 water fraction, min, max = 0.056743193 0.0029734369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029547 0 0.55847297 water fraction, min, max = 0.056743479 0.0029734801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060295755 0 0.55847561 water fraction, min, max = 0.056743193 0.0029734369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029547 0 0.55847297 water fraction, min, max = 0.056743479 0.0029734801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8100783e-07, Final residual = 1.7346467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483255e-09, Final residual = 6.2144644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7134.29 s ClockTime = 7198 s fluxAdjustedLocalCo Co mean: 0.12225325 max: 0.59991988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084084175 -> dtInletScale=713.57066 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=713.57066 -> dtScale=1.0001335 deltaT = 0.55930273 Time = 1942.77 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 = 0.060295184 0 0.55847032 water fraction, min, max = 0.056743764 0.0029735234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294898 0 0.55846767 water fraction, min, max = 0.05674405 0.0029735667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060295184 0 0.55847032 water fraction, min, max = 0.056743764 0.0029735234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294899 0 0.55846767 water fraction, min, max = 0.056744049 0.0029735667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280088e-06, Final residual = 8.5565985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5557572e-09, Final residual = 2.9872001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060295184 0 0.55847032 water fraction, min, max = 0.056743764 0.0029735234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294898 0 0.55846767 water fraction, min, max = 0.05674405 0.0029735666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060295184 0 0.55847032 water fraction, min, max = 0.056743764 0.0029735234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294898 0 0.55846767 water fraction, min, max = 0.05674405 0.0029735666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8074195e-07, Final residual = 1.7344713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7452352e-09, Final residual = 6.3451622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7135.27 s ClockTime = 7199 s fluxAdjustedLocalCo Co mean: 0.12225114 max: 0.59990832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084084175 -> dtInletScale=713.57066 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=713.57066 -> dtScale=1.0001528 deltaT = 0.55930273 Time = 1943.33 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 = 0.060294613 0 0.55846502 water fraction, min, max = 0.056744335 0.0029736099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294327 0 0.55846238 water fraction, min, max = 0.056744621 0.0029736531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294613 0 0.55846502 water fraction, min, max = 0.056744335 0.0029736099 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294328 0 0.55846238 water fraction, min, max = 0.05674462 0.0029736531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276651e-06, Final residual = 8.5542598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.559831e-09, Final residual = 2.9757835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294613 0 0.55846502 water fraction, min, max = 0.056744335 0.0029736099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294327 0 0.55846238 water fraction, min, max = 0.056744621 0.0029736531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294613 0 0.55846502 water fraction, min, max = 0.056744335 0.0029736099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294327 0 0.55846238 water fraction, min, max = 0.056744621 0.0029736531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8036474e-07, Final residual = 1.7350295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490272e-09, Final residual = 6.2418783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7136.24 s ClockTime = 7200 s fluxAdjustedLocalCo Co mean: 0.12224904 max: 0.59989676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084084175 -> dtInletScale=713.57066 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=713.57066 -> dtScale=1.0001721 deltaT = 0.55930273 Time = 1943.89 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 = 0.060294042 0 0.55845973 water fraction, min, max = 0.056744906 0.0029736964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293756 0 0.55845709 water fraction, min, max = 0.056745192 0.0029737396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294042 0 0.55845973 water fraction, min, max = 0.056744906 0.0029736964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293757 0 0.55845709 water fraction, min, max = 0.056745191 0.0029737396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272888e-06, Final residual = 8.5505649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5482814e-09, Final residual = 2.9931862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294042 0 0.55845973 water fraction, min, max = 0.056744906 0.0029736963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293757 0 0.55845709 water fraction, min, max = 0.056745192 0.0029737396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294042 0 0.55845973 water fraction, min, max = 0.056744906 0.0029736963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293757 0 0.55845709 water fraction, min, max = 0.056745192 0.0029737396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8004948e-07, Final residual = 1.734371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471499e-09, Final residual = 6.2431397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7137.19 s ClockTime = 7201 s fluxAdjustedLocalCo Co mean: 0.12224693 max: 0.5998852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084084175 -> dtInletScale=713.57066 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=713.57066 -> dtScale=1.0001914 deltaT = 0.55930273 Time = 1944.45 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 = 0.060293471 0 0.55845444 water fraction, min, max = 0.056745477 0.0029737828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293186 0 0.5584518 water fraction, min, max = 0.056745762 0.002973826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293471 0 0.55845444 water fraction, min, max = 0.056745477 0.0029737828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293186 0 0.5584518 water fraction, min, max = 0.056745762 0.002973826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269512e-06, Final residual = 8.5478324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5531602e-09, Final residual = 2.9925789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293471 0 0.55845444 water fraction, min, max = 0.056745477 0.0029737828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293186 0 0.5584518 water fraction, min, max = 0.056745763 0.002973826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293471 0 0.55845444 water fraction, min, max = 0.056745477 0.0029737828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293186 0 0.5584518 water fraction, min, max = 0.056745763 0.002973826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7975026e-07, Final residual = 1.7338202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490146e-09, Final residual = 6.3104286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7138.14 s ClockTime = 7202 s fluxAdjustedLocalCo Co mean: 0.12224483 max: 0.59987364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084084175 -> dtInletScale=713.57066 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=713.57066 -> dtScale=1.0002106 deltaT = 0.55941994 Time = 1945.01 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 = 0.0602929 0 0.55844915 water fraction, min, max = 0.056746048 0.0029738692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060292615 0 0.55844651 water fraction, min, max = 0.056746333 0.0029739124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602929 0 0.55844915 water fraction, min, max = 0.056746047 0.0029738692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060292615 0 0.55844651 water fraction, min, max = 0.056746333 0.0029739124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268128e-06, Final residual = 8.54667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5485127e-09, Final residual = 2.9829033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060292901 0 0.55844915 water fraction, min, max = 0.056746048 0.0029738692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060292615 0 0.55844651 water fraction, min, max = 0.056746333 0.0029739124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060292901 0 0.55844915 water fraction, min, max = 0.056746048 0.0029738692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060292615 0 0.55844651 water fraction, min, max = 0.056746333 0.0029739124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7965041e-07, Final residual = 1.7334144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475154e-09, Final residual = 6.2500477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7139.1 s ClockTime = 7203 s fluxAdjustedLocalCo Co mean: 0.12226834 max: 0.59998779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084101795 -> dtInletScale=713.42116 fluxAdjustedLocalCo dtLocalScale=1.0000203, dtInletScale=713.42116 -> dtScale=1.0000203 deltaT = 0.55941994 Time = 1945.57 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 = 0.06029233 0 0.55844386 water fraction, min, max = 0.056746618 0.0029739556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060292045 0 0.55844122 water fraction, min, max = 0.056746903 0.0029739988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029233 0 0.55844386 water fraction, min, max = 0.056746618 0.0029739556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060292045 0 0.55844122 water fraction, min, max = 0.056746903 0.0029739988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264976e-06, Final residual = 8.5441612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5484264e-09, Final residual = 2.9913571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029233 0 0.55844386 water fraction, min, max = 0.056746618 0.0029739556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060292045 0 0.55844122 water fraction, min, max = 0.056746904 0.0029739988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029233 0 0.55844386 water fraction, min, max = 0.056746618 0.0029739556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060292045 0 0.55844122 water fraction, min, max = 0.056746904 0.0029739988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7952376e-07, Final residual = 1.7319023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430104e-09, Final residual = 6.2798784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7140.05 s ClockTime = 7204 s fluxAdjustedLocalCo Co mean: 0.12226624 max: 0.59997624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084101795 -> dtInletScale=713.42116 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=713.42116 -> dtScale=1.0000396 deltaT = 0.55941994 Time = 1946.13 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 = 0.06029176 0 0.55843858 water fraction, min, max = 0.056747189 0.002974042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060291474 0 0.55843593 water fraction, min, max = 0.056747473 0.0029740852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029176 0 0.55843858 water fraction, min, max = 0.056747188 0.002974042 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060291475 0 0.55843593 water fraction, min, max = 0.056747473 0.0029740852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263249e-06, Final residual = 8.542667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5438393e-09, Final residual = 2.9648601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029176 0 0.55843858 water fraction, min, max = 0.056747189 0.002974042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060291475 0 0.55843593 water fraction, min, max = 0.056747474 0.0029740852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029176 0 0.55843858 water fraction, min, max = 0.056747188 0.002974042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060291475 0 0.55843593 water fraction, min, max = 0.056747474 0.0029740852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7941016e-07, Final residual = 1.7300694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427596e-09, Final residual = 6.156397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7141.03 s ClockTime = 7205 s fluxAdjustedLocalCo Co mean: 0.12226414 max: 0.59996469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084101795 -> dtInletScale=713.42116 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=713.42116 -> dtScale=1.0000589 deltaT = 0.55941994 Time = 1946.69 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 = 0.060291189 0 0.55843329 water fraction, min, max = 0.056747759 0.0029741283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060290904 0 0.55843065 water fraction, min, max = 0.056748044 0.0029741715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060291189 0 0.55843329 water fraction, min, max = 0.056747758 0.0029741283 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060290905 0 0.55843065 water fraction, min, max = 0.056748043 0.0029741715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260583e-06, Final residual = 8.5390501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5391326e-09, Final residual = 2.9880158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029119 0 0.55843329 water fraction, min, max = 0.056747759 0.0029741283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060290905 0 0.55843065 water fraction, min, max = 0.056748044 0.0029741715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029119 0 0.55843329 water fraction, min, max = 0.056747759 0.0029741283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060290905 0 0.55843065 water fraction, min, max = 0.056748044 0.0029741715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7914878e-07, Final residual = 1.7297686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412607e-09, Final residual = 6.1624751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7142.01 s ClockTime = 7206 s fluxAdjustedLocalCo Co mean: 0.12226204 max: 0.59995314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084101795 -> dtInletScale=713.42116 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=713.42116 -> dtScale=1.0000781 deltaT = 0.55941994 Time = 1947.25 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 = 0.06029062 0 0.55842801 water fraction, min, max = 0.056748329 0.0029742147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060290335 0 0.55842537 water fraction, min, max = 0.056748613 0.0029742579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029062 0 0.55842801 water fraction, min, max = 0.056748328 0.0029742147 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060290335 0 0.55842537 water fraction, min, max = 0.056748613 0.0029742579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257308e-06, Final residual = 8.5363602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5375874e-09, Final residual = 2.9785651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029062 0 0.55842801 water fraction, min, max = 0.056748329 0.0029742146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060290335 0 0.55842537 water fraction, min, max = 0.056748614 0.0029742578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029062 0 0.55842801 water fraction, min, max = 0.056748329 0.0029742146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060290335 0 0.55842537 water fraction, min, max = 0.056748614 0.0029742578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7888987e-07, Final residual = 1.7340354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457301e-09, Final residual = 6.31116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7142.98 s ClockTime = 7206 s fluxAdjustedLocalCo Co mean: 0.12225994 max: 0.5999416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084101795 -> dtInletScale=713.42116 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=713.42116 -> dtScale=1.0000973 deltaT = 0.55941994 Time = 1947.8 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 = 0.06029005 0 0.55842273 water fraction, min, max = 0.056748898 0.002974301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060289765 0 0.55842008 water fraction, min, max = 0.056749183 0.0029743441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029005 0 0.55842273 water fraction, min, max = 0.056748898 0.002974301 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060289765 0 0.55842008 water fraction, min, max = 0.056749183 0.0029743441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254272e-06, Final residual = 8.5312732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5316528e-09, Final residual = 2.9852743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029005 0 0.55842273 water fraction, min, max = 0.056748898 0.002974301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060289765 0 0.55842008 water fraction, min, max = 0.056749183 0.0029743441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029005 0 0.55842273 water fraction, min, max = 0.056748898 0.002974301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060289765 0 0.55842008 water fraction, min, max = 0.056749183 0.0029743441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7863709e-07, Final residual = 1.7399045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531008e-09, Final residual = 6.3048033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7143.93 s ClockTime = 7207 s fluxAdjustedLocalCo Co mean: 0.12225784 max: 0.59993006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084101795 -> dtInletScale=713.42116 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=713.42116 -> dtScale=1.0001166 deltaT = 0.55941994 Time = 1948.36 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 = 0.06028948 0 0.55841744 water fraction, min, max = 0.056749468 0.0029743873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060289195 0 0.55841481 water fraction, min, max = 0.056749753 0.0029744304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028948 0 0.55841745 water fraction, min, max = 0.056749468 0.0029743873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060289196 0 0.55841481 water fraction, min, max = 0.056749752 0.0029744304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250724e-06, Final residual = 8.5273926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.531796e-09, Final residual = 2.977199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028948 0 0.55841745 water fraction, min, max = 0.056749468 0.0029743872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060289196 0 0.55841481 water fraction, min, max = 0.056749753 0.0029744304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028948 0 0.55841745 water fraction, min, max = 0.056749468 0.0029743872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060289196 0 0.55841481 water fraction, min, max = 0.056749753 0.0029744304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7831239e-07, Final residual = 1.739641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521624e-09, Final residual = 6.4411903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7144.89 s ClockTime = 7208 s fluxAdjustedLocalCo Co mean: 0.12225574 max: 0.59991853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084101795 -> dtInletScale=713.42116 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=713.42116 -> dtScale=1.0001358 deltaT = 0.55941994 Time = 1948.92 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 = 0.060288911 0 0.55841217 water fraction, min, max = 0.056750037 0.0029744735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288626 0 0.55840953 water fraction, min, max = 0.056750322 0.0029745166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288911 0 0.55841217 water fraction, min, max = 0.056750037 0.0029744735 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288626 0 0.55840953 water fraction, min, max = 0.056750322 0.0029745166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247199e-06, Final residual = 8.5246582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5268969e-09, Final residual = 2.979218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288911 0 0.55841217 water fraction, min, max = 0.056750037 0.0029744735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288626 0 0.55840953 water fraction, min, max = 0.056750322 0.0029745166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288911 0 0.55841217 water fraction, min, max = 0.056750037 0.0029744735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288626 0 0.55840953 water fraction, min, max = 0.056750322 0.0029745166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7803194e-07, Final residual = 1.739439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528979e-09, Final residual = 6.3971111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7145.82 s ClockTime = 7209 s fluxAdjustedLocalCo Co mean: 0.12225364 max: 0.599907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084101795 -> dtInletScale=713.42116 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=713.42116 -> dtScale=1.000155 deltaT = 0.55941994 Time = 1949.48 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 = 0.060288342 0 0.55840689 water fraction, min, max = 0.056750607 0.0029745597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288057 0 0.55840425 water fraction, min, max = 0.056750891 0.0029746029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288342 0 0.55840689 water fraction, min, max = 0.056750606 0.0029745597 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288057 0 0.55840425 water fraction, min, max = 0.056750891 0.0029746029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243928e-06, Final residual = 8.5217923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5241152e-09, Final residual = 2.9725279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288342 0 0.55840689 water fraction, min, max = 0.056750607 0.0029745597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288057 0 0.55840425 water fraction, min, max = 0.056750891 0.0029746028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288342 0 0.55840689 water fraction, min, max = 0.056750607 0.0029745597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288057 0 0.55840425 water fraction, min, max = 0.056750891 0.0029746028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7772378e-07, Final residual = 1.7360603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525463e-09, Final residual = 6.4810297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7146.79 s ClockTime = 7210 s fluxAdjustedLocalCo Co mean: 0.12225154 max: 0.59989547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084101795 -> dtInletScale=713.42116 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=713.42116 -> dtScale=1.0001742 deltaT = 0.55941994 Time = 1950.04 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 = 0.060287772 0 0.55840161 water fraction, min, max = 0.056751176 0.0029746459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287488 0 0.55839898 water fraction, min, max = 0.05675146 0.002974689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287772 0 0.55840161 water fraction, min, max = 0.056751175 0.0029746459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287488 0 0.55839898 water fraction, min, max = 0.05675146 0.002974689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.024083e-06, Final residual = 8.5204596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5201493e-09, Final residual = 2.9703175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287773 0 0.55840162 water fraction, min, max = 0.056751176 0.0029746459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287488 0 0.55839898 water fraction, min, max = 0.05675146 0.002974689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287773 0 0.55840162 water fraction, min, max = 0.056751176 0.0029746459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287488 0 0.55839898 water fraction, min, max = 0.05675146 0.002974689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7742451e-07, Final residual = 1.7385675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489554e-09, Final residual = 6.3485743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7147.73 s ClockTime = 7211 s fluxAdjustedLocalCo Co mean: 0.12224944 max: 0.59988395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084101795 -> dtInletScale=713.42116 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=713.42116 -> dtScale=1.0001935 deltaT = 0.55941994 Time = 1950.6 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 = 0.060287204 0 0.55839634 water fraction, min, max = 0.056751745 0.0029747321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060286919 0 0.55839371 water fraction, min, max = 0.056752029 0.0029747752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287204 0 0.55839634 water fraction, min, max = 0.056751744 0.0029747321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028692 0 0.55839371 water fraction, min, max = 0.056752028 0.0029747752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237063e-06, Final residual = 8.5181235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5219812e-09, Final residual = 2.9689001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287204 0 0.55839634 water fraction, min, max = 0.056751745 0.0029747321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060286919 0 0.55839371 water fraction, min, max = 0.056752029 0.0029747752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287204 0 0.55839634 water fraction, min, max = 0.056751745 0.0029747321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060286919 0 0.55839371 water fraction, min, max = 0.056752029 0.0029747752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7712295e-07, Final residual = 1.7361798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511482e-09, Final residual = 6.3521832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7148.68 s ClockTime = 7212 s fluxAdjustedLocalCo Co mean: 0.12224734 max: 0.59987243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084101795 -> dtInletScale=713.42116 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=713.42116 -> dtScale=1.0002127 deltaT = 0.55953746 Time = 1951.16 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 = 0.060286635 0 0.55839107 water fraction, min, max = 0.056752313 0.0029748183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060286351 0 0.55838843 water fraction, min, max = 0.056752597 0.0029748614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060286635 0 0.55839107 water fraction, min, max = 0.056752313 0.0029748183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060286351 0 0.55838843 water fraction, min, max = 0.056752597 0.0029748614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236433e-06, Final residual = 8.517215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5157034e-09, Final residual = 2.9759454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060286635 0 0.55839107 water fraction, min, max = 0.056752313 0.0029748182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060286351 0 0.55838843 water fraction, min, max = 0.056752598 0.0029748613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060286635 0 0.55839107 water fraction, min, max = 0.056752313 0.0029748182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060286351 0 0.55838843 water fraction, min, max = 0.056752598 0.0029748613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7705471e-07, Final residual = 1.7368165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7477674e-09, Final residual = 6.4098894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7149.64 s ClockTime = 7213 s fluxAdjustedLocalCo Co mean: 0.12227093 max: 0.59998693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084119463 -> dtInletScale=713.27131 fluxAdjustedLocalCo dtLocalScale=1.0000218, dtInletScale=713.27131 -> dtScale=1.0000218 deltaT = 0.55953746 Time = 1951.72 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 = 0.060286066 0 0.5583858 water fraction, min, max = 0.056752882 0.0029749044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285782 0 0.55838316 water fraction, min, max = 0.056753166 0.0029749475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060286066 0 0.5583858 water fraction, min, max = 0.056752881 0.0029749044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285782 0 0.55838316 water fraction, min, max = 0.056753166 0.0029749475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233134e-06, Final residual = 8.515461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5157663e-09, Final residual = 2.9813108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060286066 0 0.5583858 water fraction, min, max = 0.056752882 0.0029749044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285782 0 0.55838316 water fraction, min, max = 0.056753166 0.0029749475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060286066 0 0.5583858 water fraction, min, max = 0.056752882 0.0029749044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285782 0 0.55838316 water fraction, min, max = 0.056753166 0.0029749475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7675326e-07, Final residual = 1.735391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464856e-09, Final residual = 6.3985985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7150.58 s ClockTime = 7214 s fluxAdjustedLocalCo Co mean: 0.12226883 max: 0.59997541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084119463 -> dtInletScale=713.27131 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=713.27131 -> dtScale=1.000041 deltaT = 0.55953746 Time = 1952.28 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 = 0.060285498 0 0.55838053 water fraction, min, max = 0.05675345 0.0029749905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285214 0 0.55837789 water fraction, min, max = 0.056753734 0.0029750336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285498 0 0.55838053 water fraction, min, max = 0.05675345 0.0029749905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285214 0 0.55837789 water fraction, min, max = 0.056753734 0.0029750336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229808e-06, Final residual = 8.5126723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5175141e-09, Final residual = 2.9685408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285498 0 0.55838053 water fraction, min, max = 0.05675345 0.0029749905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285214 0 0.55837789 water fraction, min, max = 0.056753735 0.0029750336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285498 0 0.55838053 water fraction, min, max = 0.05675345 0.0029749905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285214 0 0.55837789 water fraction, min, max = 0.056753735 0.0029750336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.764601e-07, Final residual = 1.7351127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426831e-09, Final residual = 6.2293559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7151.57 s ClockTime = 7215 s fluxAdjustedLocalCo Co mean: 0.12226674 max: 0.5999639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084119463 -> dtInletScale=713.27131 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=713.27131 -> dtScale=1.0000602 deltaT = 0.55953746 Time = 1952.84 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 = 0.06028493 0 0.55837526 water fraction, min, max = 0.056754019 0.0029750766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060284645 0 0.55837263 water fraction, min, max = 0.056754303 0.0029751197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028493 0 0.55837526 water fraction, min, max = 0.056754018 0.0029750766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060284646 0 0.55837263 water fraction, min, max = 0.056754302 0.0029751197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.022652e-06, Final residual = 8.5093045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5117604e-09, Final residual = 2.9630099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028493 0 0.55837526 water fraction, min, max = 0.056754019 0.0029750766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060284646 0 0.55837263 water fraction, min, max = 0.056754303 0.0029751196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028493 0 0.55837526 water fraction, min, max = 0.056754019 0.0029750766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060284646 0 0.55837263 water fraction, min, max = 0.056754303 0.0029751196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7615038e-07, Final residual = 1.7340149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7468179e-09, Final residual = 6.4268094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7152.59 s ClockTime = 7216 s fluxAdjustedLocalCo Co mean: 0.12226464 max: 0.59995239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084119463 -> dtInletScale=713.27131 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=713.27131 -> dtScale=1.0000794 deltaT = 0.55953746 Time = 1953.4 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 = 0.060284361 0 0.55837 water fraction, min, max = 0.056754587 0.0029751627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060284077 0 0.55836736 water fraction, min, max = 0.05675487 0.0029752057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060284362 0 0.55837 water fraction, min, max = 0.056754586 0.0029751627 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060284078 0 0.55836736 water fraction, min, max = 0.05675487 0.0029752057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223096e-06, Final residual = 8.5073241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5047905e-09, Final residual = 2.9715498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060284362 0 0.55837 water fraction, min, max = 0.056754587 0.0029751627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060284078 0 0.55836736 water fraction, min, max = 0.056754871 0.0029752057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060284362 0 0.55837 water fraction, min, max = 0.056754587 0.0029751627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060284078 0 0.55836736 water fraction, min, max = 0.056754871 0.0029752057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7585422e-07, Final residual = 1.7339445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7468791e-09, Final residual = 6.2719949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7153.55 s ClockTime = 7217 s fluxAdjustedLocalCo Co mean: 0.12226255 max: 0.59994088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084119463 -> dtInletScale=713.27131 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=713.27131 -> dtScale=1.0000985 deltaT = 0.55953746 Time = 1953.96 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 = 0.060283794 0 0.55836473 water fraction, min, max = 0.056755155 0.0029752487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028351 0 0.5583621 water fraction, min, max = 0.056755438 0.0029752918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060283794 0 0.55836473 water fraction, min, max = 0.056755154 0.0029752487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028351 0 0.5583621 water fraction, min, max = 0.056755438 0.0029752918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219687e-06, Final residual = 8.5036643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.505427e-09, Final residual = 2.9726084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060283794 0 0.55836473 water fraction, min, max = 0.056755155 0.0029752487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028351 0 0.5583621 water fraction, min, max = 0.056755439 0.0029752917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060283794 0 0.55836473 water fraction, min, max = 0.056755155 0.0029752487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028351 0 0.5583621 water fraction, min, max = 0.056755439 0.0029752917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7550289e-07, Final residual = 1.7332906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7443698e-09, Final residual = 6.2383655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7154.51 s ClockTime = 7218 s fluxAdjustedLocalCo Co mean: 0.12226045 max: 0.59992938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084119463 -> dtInletScale=713.27131 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=713.27131 -> dtScale=1.0001177 deltaT = 0.55953746 Time = 1954.52 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 = 0.060283226 0 0.55835947 water fraction, min, max = 0.056755722 0.0029753347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282942 0 0.55835684 water fraction, min, max = 0.056756006 0.0029753778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060283226 0 0.55835947 water fraction, min, max = 0.056755722 0.0029753347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282942 0 0.55835684 water fraction, min, max = 0.056756006 0.0029753778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216244e-06, Final residual = 8.5008421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5036561e-09, Final residual = 2.9720971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060283226 0 0.55835947 water fraction, min, max = 0.056755722 0.0029753347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282942 0 0.55835684 water fraction, min, max = 0.056756006 0.0029753777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060283226 0 0.55835947 water fraction, min, max = 0.056755722 0.0029753347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282942 0 0.55835684 water fraction, min, max = 0.056756006 0.0029753777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7522946e-07, Final residual = 1.7330303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434042e-09, Final residual = 6.3718142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7155.45 s ClockTime = 7219 s fluxAdjustedLocalCo Co mean: 0.12225836 max: 0.59991788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084119463 -> dtInletScale=713.27131 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=713.27131 -> dtScale=1.0001369 deltaT = 0.55953746 Time = 1955.08 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 = 0.060282658 0 0.55835421 water fraction, min, max = 0.05675629 0.0029754207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282375 0 0.55835158 water fraction, min, max = 0.056756573 0.0029754637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282658 0 0.55835421 water fraction, min, max = 0.056756289 0.0029754207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282375 0 0.55835158 water fraction, min, max = 0.056756573 0.0029754637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212687e-06, Final residual = 8.4981797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5018708e-09, Final residual = 2.9691466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282658 0 0.55835421 water fraction, min, max = 0.05675629 0.0029754207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282375 0 0.55835158 water fraction, min, max = 0.056756574 0.0029754637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282658 0 0.55835421 water fraction, min, max = 0.05675629 0.0029754207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282375 0 0.55835158 water fraction, min, max = 0.056756574 0.0029754637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7491932e-07, Final residual = 1.7313911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7424207e-09, Final residual = 6.3888081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7156.45 s ClockTime = 7220 s fluxAdjustedLocalCo Co mean: 0.12225627 max: 0.59990639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084119463 -> dtInletScale=713.27131 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=713.27131 -> dtScale=1.000156 deltaT = 0.55953746 Time = 1955.64 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 = 0.060282091 0 0.55834895 water fraction, min, max = 0.056756857 0.0029755067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060281807 0 0.55834632 water fraction, min, max = 0.056757141 0.0029755497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282091 0 0.55834895 water fraction, min, max = 0.056756857 0.0029755067 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060281808 0 0.55834632 water fraction, min, max = 0.05675714 0.0029755497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209477e-06, Final residual = 8.4960099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4966532e-09, Final residual = 2.973568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282091 0 0.55834895 water fraction, min, max = 0.056756857 0.0029755067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060281808 0 0.55834632 water fraction, min, max = 0.056757141 0.0029755497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282091 0 0.55834895 water fraction, min, max = 0.056756857 0.0029755067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060281808 0 0.55834632 water fraction, min, max = 0.056757141 0.0029755497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7463988e-07, Final residual = 1.7309801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469952e-09, Final residual = 6.2221829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7157.42 s ClockTime = 7221 s fluxAdjustedLocalCo Co mean: 0.12225418 max: 0.59989489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084119463 -> dtInletScale=713.27131 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=713.27131 -> dtScale=1.0001752 deltaT = 0.55953746 Time = 1956.2 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 = 0.060281524 0 0.55834369 water fraction, min, max = 0.056757424 0.0029755926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028124 0 0.55834106 water fraction, min, max = 0.056757708 0.0029756356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060281524 0 0.55834369 water fraction, min, max = 0.056757424 0.0029755926 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060281241 0 0.55834106 water fraction, min, max = 0.056757707 0.0029756356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206282e-06, Final residual = 8.4924222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4962749e-09, Final residual = 2.9782127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060281524 0 0.55834369 water fraction, min, max = 0.056757424 0.0029755926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060281241 0 0.55834106 water fraction, min, max = 0.056757708 0.0029756356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060281524 0 0.55834369 water fraction, min, max = 0.056757424 0.0029755926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060281241 0 0.55834106 water fraction, min, max = 0.056757708 0.0029756356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7430292e-07, Final residual = 1.7310773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490499e-09, Final residual = 6.4910879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7158.39 s ClockTime = 7222 s fluxAdjustedLocalCo Co mean: 0.12225208 max: 0.59988341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084119463 -> dtInletScale=713.27131 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=713.27131 -> dtScale=1.0001944 deltaT = 0.55953746 Time = 1956.76 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 = 0.060280957 0 0.55833843 water fraction, min, max = 0.056757991 0.0029756786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280673 0 0.55833581 water fraction, min, max = 0.056758275 0.0029757215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280957 0 0.55833843 water fraction, min, max = 0.056757991 0.0029756786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280674 0 0.55833581 water fraction, min, max = 0.056758274 0.0029757215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.020247e-06, Final residual = 8.4907503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.493618e-09, Final residual = 2.9621295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280957 0 0.55833844 water fraction, min, max = 0.056757991 0.0029756785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280674 0 0.55833581 water fraction, min, max = 0.056758275 0.0029757215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280957 0 0.55833844 water fraction, min, max = 0.056757991 0.0029756785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280674 0 0.55833581 water fraction, min, max = 0.056758275 0.0029757215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.740788e-07, Final residual = 1.7316617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396415e-09, Final residual = 6.2755068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7159.36 s ClockTime = 7223 s fluxAdjustedLocalCo Co mean: 0.12224999 max: 0.59987192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084119463 -> dtInletScale=713.27131 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=713.27131 -> dtScale=1.0002135 deltaT = 0.55965531 Time = 1957.32 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 = 0.06028039 0 0.55833318 water fraction, min, max = 0.056758558 0.0029757645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280107 0 0.55833055 water fraction, min, max = 0.056758841 0.0029758074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028039 0 0.55833318 water fraction, min, max = 0.056758558 0.0029757645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280107 0 0.55833055 water fraction, min, max = 0.056758841 0.0029758074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201739e-06, Final residual = 8.4882461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4934165e-09, Final residual = 2.9709192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028039 0 0.55833318 water fraction, min, max = 0.056758558 0.0029757644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280107 0 0.55833055 water fraction, min, max = 0.056758842 0.0029758074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028039 0 0.55833318 water fraction, min, max = 0.056758558 0.0029757644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280107 0 0.55833055 water fraction, min, max = 0.056758842 0.0029758074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7413078e-07, Final residual = 1.7327633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435314e-09, Final residual = 6.2479872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7160.36 s ClockTime = 7224 s fluxAdjustedLocalCo Co mean: 0.12227365 max: 0.59998678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008413718 -> dtInletScale=713.12112 fluxAdjustedLocalCo dtLocalScale=1.000022, dtInletScale=713.12112 -> dtScale=1.000022 deltaT = 0.55965531 Time = 1957.88 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 = 0.060279823 0 0.55832793 water fraction, min, max = 0.056759125 0.0029758503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027954 0 0.5583253 water fraction, min, max = 0.056759408 0.0029758933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060279823 0 0.55832793 water fraction, min, max = 0.056759124 0.0029758503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027954 0 0.5583253 water fraction, min, max = 0.056759408 0.0029758933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199634e-06, Final residual = 8.4852565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4874916e-09, Final residual = 2.9591066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060279823 0 0.55832793 water fraction, min, max = 0.056759125 0.0029758503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027954 0 0.5583253 water fraction, min, max = 0.056759408 0.0029758933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060279823 0 0.55832793 water fraction, min, max = 0.056759125 0.0029758503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027954 0 0.5583253 water fraction, min, max = 0.056759408 0.0029758933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7395621e-07, Final residual = 1.7328765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7437638e-09, Final residual = 6.1971428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7161.31 s ClockTime = 7225 s fluxAdjustedLocalCo Co mean: 0.12227156 max: 0.59997529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008413718 -> dtInletScale=713.12112 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=713.12112 -> dtScale=1.0000412 deltaT = 0.55965531 Time = 1958.44 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 = 0.060279257 0 0.55832267 water fraction, min, max = 0.056759691 0.0029759362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060278974 0 0.55832005 water fraction, min, max = 0.056759974 0.0029759791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060279257 0 0.55832267 water fraction, min, max = 0.056759691 0.0029759362 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060278974 0 0.55832005 water fraction, min, max = 0.056759974 0.0029759791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196363e-06, Final residual = 8.4824017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4857931e-09, Final residual = 2.9602695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060279257 0 0.55832267 water fraction, min, max = 0.056759691 0.0029759362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060278974 0 0.55832005 water fraction, min, max = 0.056759975 0.0029759791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060279257 0 0.55832267 water fraction, min, max = 0.056759691 0.0029759362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060278974 0 0.55832005 water fraction, min, max = 0.056759975 0.0029759791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7362143e-07, Final residual = 1.731285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7467193e-09, Final residual = 6.2960406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7162.25 s ClockTime = 7226 s fluxAdjustedLocalCo Co mean: 0.12226947 max: 0.59996382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008413718 -> dtInletScale=713.12112 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=713.12112 -> dtScale=1.0000603 deltaT = 0.55965531 Time = 1959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027869 0 0.55831742 water fraction, min, max = 0.056760258 0.002976022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060278407 0 0.5583148 water fraction, min, max = 0.056760541 0.002976065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027869 0 0.55831742 water fraction, min, max = 0.056760257 0.002976022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060278408 0 0.5583148 water fraction, min, max = 0.05676054 0.002976065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193153e-06, Final residual = 8.4803276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4803702e-09, Final residual = 2.963542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027869 0 0.55831742 water fraction, min, max = 0.056760258 0.002976022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060278407 0 0.5583148 water fraction, min, max = 0.056760541 0.0029760649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027869 0 0.55831742 water fraction, min, max = 0.056760258 0.002976022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060278407 0 0.5583148 water fraction, min, max = 0.056760541 0.0029760649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7337065e-07, Final residual = 1.7294876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490067e-09, Final residual = 6.5943023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7163.25 s ClockTime = 7227 s fluxAdjustedLocalCo Co mean: 0.12226738 max: 0.59995234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008413718 -> dtInletScale=713.12112 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=713.12112 -> dtScale=1.0000794 deltaT = 0.55965531 Time = 1959.55 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 = 0.060278124 0 0.55831217 water fraction, min, max = 0.056760824 0.0029761078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060277841 0 0.55830955 water fraction, min, max = 0.056761107 0.0029761508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060278124 0 0.55831217 water fraction, min, max = 0.056760824 0.0029761078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060277841 0 0.55830955 water fraction, min, max = 0.056761107 0.0029761508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018975e-06, Final residual = 8.4785832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4795434e-09, Final residual = 2.9631776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060278124 0 0.55831218 water fraction, min, max = 0.056760824 0.0029761078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060277841 0 0.55830955 water fraction, min, max = 0.056761107 0.0029761507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060278124 0 0.55831218 water fraction, min, max = 0.056760824 0.0029761078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060277841 0 0.55830955 water fraction, min, max = 0.056761107 0.0029761507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7303636e-07, Final residual = 1.7296074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442925e-09, Final residual = 6.3903082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7164.23 s ClockTime = 7228 s fluxAdjustedLocalCo Co mean: 0.1222653 max: 0.59994087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008413718 -> dtInletScale=713.12112 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=713.12112 -> dtScale=1.0000986 deltaT = 0.55965531 Time = 1960.11 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 = 0.060277558 0 0.55830693 water fraction, min, max = 0.05676139 0.0029761936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060277275 0 0.5583043 water fraction, min, max = 0.056761673 0.0029762365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060277558 0 0.55830693 water fraction, min, max = 0.05676139 0.0029761936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060277276 0 0.5583043 water fraction, min, max = 0.056761672 0.0029762365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186326e-06, Final residual = 8.4748592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4789858e-09, Final residual = 2.9552004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060277558 0 0.55830693 water fraction, min, max = 0.05676139 0.0029761936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060277275 0 0.5583043 water fraction, min, max = 0.056761673 0.0029762365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060277558 0 0.55830693 water fraction, min, max = 0.05676139 0.0029761936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060277275 0 0.5583043 water fraction, min, max = 0.056761673 0.0029762365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7270954e-07, Final residual = 1.7280829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386704e-09, Final residual = 6.2707752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7165.18 s ClockTime = 7229 s fluxAdjustedLocalCo Co mean: 0.12226321 max: 0.5999294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008413718 -> dtInletScale=713.12112 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=713.12112 -> dtScale=1.0001177 deltaT = 0.55965531 Time = 1960.67 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 = 0.060276992 0 0.55830168 water fraction, min, max = 0.056761956 0.0029762794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276709 0 0.55829906 water fraction, min, max = 0.056762239 0.0029763223 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276992 0 0.55830168 water fraction, min, max = 0.056761955 0.0029762794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027671 0 0.55829906 water fraction, min, max = 0.056762238 0.0029763223 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183332e-06, Final residual = 8.4727864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4707304e-09, Final residual = 2.9715201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276992 0 0.55830168 water fraction, min, max = 0.056761956 0.0029762793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027671 0 0.55829906 water fraction, min, max = 0.056762239 0.0029763222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276992 0 0.55830168 water fraction, min, max = 0.056761956 0.0029762793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027671 0 0.55829906 water fraction, min, max = 0.056762239 0.0029763222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7246452e-07, Final residual = 1.7294613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406193e-09, Final residual = 6.3299505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7166.14 s ClockTime = 7230 s fluxAdjustedLocalCo Co mean: 0.12226112 max: 0.59991794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008413718 -> dtInletScale=713.12112 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=713.12112 -> dtScale=1.0001368 deltaT = 0.55965531 Time = 1961.23 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 = 0.060276427 0 0.55829644 water fraction, min, max = 0.056762522 0.0029763651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276144 0 0.55829382 water fraction, min, max = 0.056762804 0.002976408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276427 0 0.55829644 water fraction, min, max = 0.056762521 0.0029763651 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276144 0 0.55829382 water fraction, min, max = 0.056762804 0.002976408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179471e-06, Final residual = 8.4702256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4744528e-09, Final residual = 2.9562188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276427 0 0.55829644 water fraction, min, max = 0.056762521 0.0029763651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276144 0 0.55829382 water fraction, min, max = 0.056762804 0.0029764079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276427 0 0.55829644 water fraction, min, max = 0.056762521 0.0029763651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276144 0 0.55829382 water fraction, min, max = 0.056762804 0.0029764079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7215256e-07, Final residual = 1.7273694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430888e-09, Final residual = 6.2063748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7167.11 s ClockTime = 7231 s fluxAdjustedLocalCo Co mean: 0.12225904 max: 0.59990648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008413718 -> dtInletScale=713.12112 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=713.12112 -> dtScale=1.0001559 deltaT = 0.55965531 Time = 1961.79 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 = 0.060275861 0 0.5582912 water fraction, min, max = 0.056763087 0.0029764508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275579 0 0.55828858 water fraction, min, max = 0.056763369 0.0029764937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275861 0 0.5582912 water fraction, min, max = 0.056763087 0.0029764508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275579 0 0.55828858 water fraction, min, max = 0.056763369 0.0029764937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176601e-06, Final residual = 8.4672101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4629256e-09, Final residual = 2.9611189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275861 0 0.5582912 water fraction, min, max = 0.056763087 0.0029764508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275579 0 0.55828858 water fraction, min, max = 0.05676337 0.0029764936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275861 0 0.5582912 water fraction, min, max = 0.056763087 0.0029764508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275579 0 0.55828858 water fraction, min, max = 0.05676337 0.0029764936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7184822e-07, Final residual = 1.7262383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7370978e-09, Final residual = 6.5318328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7168.09 s ClockTime = 7232 s fluxAdjustedLocalCo Co mean: 0.12225695 max: 0.59989502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008413718 -> dtInletScale=713.12112 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=713.12112 -> dtScale=1.000175 deltaT = 0.55965531 Time = 1962.35 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 = 0.060275296 0 0.55828596 water fraction, min, max = 0.056763652 0.0029765365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275013 0 0.55828334 water fraction, min, max = 0.056763935 0.0029765793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275296 0 0.55828596 water fraction, min, max = 0.056763652 0.0029765365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275014 0 0.55828334 water fraction, min, max = 0.056763934 0.0029765793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172785e-06, Final residual = 8.4656452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4685779e-09, Final residual = 2.9579378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275296 0 0.55828596 water fraction, min, max = 0.056763652 0.0029765365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275013 0 0.55828334 water fraction, min, max = 0.056763935 0.0029765793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275296 0 0.55828596 water fraction, min, max = 0.056763652 0.0029765365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060275013 0 0.55828334 water fraction, min, max = 0.056763935 0.0029765793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7154778e-07, Final residual = 1.727155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381213e-09, Final residual = 6.2477763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7169.05 s ClockTime = 7233 s fluxAdjustedLocalCo Co mean: 0.12225487 max: 0.59988357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008413718 -> dtInletScale=713.12112 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=713.12112 -> dtScale=1.0001941 deltaT = 0.55965531 Time = 1962.91 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 = 0.060274731 0 0.55828072 water fraction, min, max = 0.056764217 0.0029766221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274448 0 0.5582781 water fraction, min, max = 0.0567645 0.002976665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274731 0 0.55828072 water fraction, min, max = 0.056764217 0.0029766221 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274449 0 0.5582781 water fraction, min, max = 0.056764499 0.002976665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169272e-06, Final residual = 8.4622121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4695208e-09, Final residual = 2.9552409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274731 0 0.55828072 water fraction, min, max = 0.056764217 0.0029766221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274448 0 0.5582781 water fraction, min, max = 0.0567645 0.0029766649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274731 0 0.55828072 water fraction, min, max = 0.056764217 0.0029766221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274448 0 0.5582781 water fraction, min, max = 0.0567645 0.0029766649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7125172e-07, Final residual = 1.7261288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364167e-09, Final residual = 6.2980261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7170 s ClockTime = 7234 s fluxAdjustedLocalCo Co mean: 0.12225278 max: 0.59987212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008413718 -> dtInletScale=713.12112 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=713.12112 -> dtScale=1.0002132 deltaT = 0.55977348 Time = 1963.47 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 = 0.060274166 0 0.55827548 water fraction, min, max = 0.056764782 0.0029767078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273883 0 0.55827286 water fraction, min, max = 0.056765065 0.0029767506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274166 0 0.55827548 water fraction, min, max = 0.056764782 0.0029767078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273884 0 0.55827286 water fraction, min, max = 0.056765064 0.0029767506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168091e-06, Final residual = 8.460649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.461144e-09, Final residual = 2.9532735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274166 0 0.55827548 water fraction, min, max = 0.056764782 0.0029767078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273884 0 0.55827286 water fraction, min, max = 0.056765065 0.0029767506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274166 0 0.55827548 water fraction, min, max = 0.056764782 0.0029767078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273884 0 0.55827286 water fraction, min, max = 0.056765065 0.0029767506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7112443e-07, Final residual = 1.7244308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7376902e-09, Final residual = 6.3992874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7170.96 s ClockTime = 7235 s fluxAdjustedLocalCo Co mean: 0.12227651 max: 0.59998733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084154946 -> dtInletScale=712.97058 fluxAdjustedLocalCo dtLocalScale=1.0000211, dtInletScale=712.97058 -> dtScale=1.0000211 deltaT = 0.55977348 Time = 1964.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273601 0 0.55827024 water fraction, min, max = 0.056765347 0.0029767934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273319 0 0.55826763 water fraction, min, max = 0.056765629 0.0029768362 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273601 0 0.55827024 water fraction, min, max = 0.056765347 0.0029767934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273319 0 0.55826763 water fraction, min, max = 0.056765629 0.0029768362 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164974e-06, Final residual = 8.4585612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4607815e-09, Final residual = 2.9529349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273601 0 0.55827024 water fraction, min, max = 0.056765347 0.0029767934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273319 0 0.55826763 water fraction, min, max = 0.05676563 0.0029768362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273601 0 0.55827024 water fraction, min, max = 0.056765347 0.0029767934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273319 0 0.55826763 water fraction, min, max = 0.05676563 0.0029768362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.70837e-07, Final residual = 1.7268142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342278e-09, Final residual = 6.2443186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7171.94 s ClockTime = 7236 s fluxAdjustedLocalCo Co mean: 0.12227443 max: 0.59997588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084154946 -> dtInletScale=712.97058 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=712.97058 -> dtScale=1.0000402 deltaT = 0.55977348 Time = 1964.59 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 = 0.060273036 0 0.55826501 water fraction, min, max = 0.056765912 0.002976879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060272754 0 0.55826239 water fraction, min, max = 0.056766194 0.0029769218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273036 0 0.55826501 water fraction, min, max = 0.056765911 0.002976879 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060272754 0 0.55826239 water fraction, min, max = 0.056766194 0.0029769218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161262e-06, Final residual = 8.4553501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4550866e-09, Final residual = 2.9591442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273036 0 0.55826501 water fraction, min, max = 0.056765912 0.002976879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060272754 0 0.55826239 water fraction, min, max = 0.056766194 0.0029769218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273036 0 0.55826501 water fraction, min, max = 0.056765912 0.002976879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060272754 0 0.55826239 water fraction, min, max = 0.056766194 0.0029769218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7050797e-07, Final residual = 1.7243403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.73713e-09, Final residual = 6.2427641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7172.89 s ClockTime = 7237 s fluxAdjustedLocalCo Co mean: 0.12227234 max: 0.59996444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084154946 -> dtInletScale=712.97058 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=712.97058 -> dtScale=1.0000593 deltaT = 0.55977348 Time = 1965.15 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 = 0.060272472 0 0.55825978 water fraction, min, max = 0.056766476 0.0029769646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027219 0 0.55825716 water fraction, min, max = 0.056766758 0.0029770074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060272472 0 0.55825978 water fraction, min, max = 0.056766476 0.0029769646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027219 0 0.55825716 water fraction, min, max = 0.056766758 0.0029770074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158193e-06, Final residual = 8.4528982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4571504e-09, Final residual = 2.9788555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060272472 0 0.55825978 water fraction, min, max = 0.056766476 0.0029769646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027219 0 0.55825716 water fraction, min, max = 0.056766759 0.0029770073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060272472 0 0.55825978 water fraction, min, max = 0.056766476 0.0029769646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027219 0 0.55825716 water fraction, min, max = 0.056766759 0.0029770073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7025791e-07, Final residual = 1.7230038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360853e-09, Final residual = 6.4969534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7173.84 s ClockTime = 7238 s fluxAdjustedLocalCo Co mean: 0.12227026 max: 0.599953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084154946 -> dtInletScale=712.97058 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=712.97058 -> dtScale=1.0000783 deltaT = 0.55977348 Time = 1965.71 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 = 0.060271907 0 0.55825454 water fraction, min, max = 0.056767041 0.0029770501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271625 0 0.55825193 water fraction, min, max = 0.056767323 0.0029770929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271907 0 0.55825454 water fraction, min, max = 0.05676704 0.0029770501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271626 0 0.55825193 water fraction, min, max = 0.056767322 0.0029770929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154717e-06, Final residual = 8.4505962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.456737e-09, Final residual = 2.9543885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271908 0 0.55825455 water fraction, min, max = 0.056767041 0.0029770501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271625 0 0.55825193 water fraction, min, max = 0.056767323 0.0029770929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271908 0 0.55825455 water fraction, min, max = 0.056767041 0.0029770501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271625 0 0.55825193 water fraction, min, max = 0.056767323 0.0029770929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6992263e-07, Final residual = 1.7227497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7373979e-09, Final residual = 6.355191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7174.8 s ClockTime = 7239 s fluxAdjustedLocalCo Co mean: 0.12226818 max: 0.59994156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084154946 -> dtInletScale=712.97058 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=712.97058 -> dtScale=1.0000974 deltaT = 0.55977348 Time = 1966.27 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 = 0.060271343 0 0.55824931 water fraction, min, max = 0.056767605 0.0029771357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271061 0 0.5582467 water fraction, min, max = 0.056767887 0.0029771784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271343 0 0.55824931 water fraction, min, max = 0.056767604 0.0029771357 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271062 0 0.5582467 water fraction, min, max = 0.056767886 0.0029771784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151513e-06, Final residual = 8.4470416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4519941e-09, Final residual = 2.960897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271343 0 0.55824932 water fraction, min, max = 0.056767605 0.0029771356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271061 0 0.5582467 water fraction, min, max = 0.056767887 0.0029771784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271343 0 0.55824932 water fraction, min, max = 0.056767605 0.0029771356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271061 0 0.5582467 water fraction, min, max = 0.056767887 0.0029771784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6963679e-07, Final residual = 1.7220717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387776e-09, Final residual = 6.5537576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7175.8 s ClockTime = 7240 s fluxAdjustedLocalCo Co mean: 0.1222661 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084154946 -> dtInletScale=712.97058 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=712.97058 -> dtScale=1.0001165 deltaT = 0.55977348 Time = 1966.83 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 = 0.060270779 0 0.55824409 water fraction, min, max = 0.056768169 0.0029772212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270497 0 0.55824147 water fraction, min, max = 0.056768451 0.0029772639 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270779 0 0.55824409 water fraction, min, max = 0.056768168 0.0029772212 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270498 0 0.55824147 water fraction, min, max = 0.05676845 0.0029772639 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147957e-06, Final residual = 8.4458943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4441513e-09, Final residual = 2.9493063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270779 0 0.55824409 water fraction, min, max = 0.056768169 0.0029772211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270498 0 0.55824147 water fraction, min, max = 0.056768451 0.0029772639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270779 0 0.55824409 water fraction, min, max = 0.056768169 0.0029772211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270498 0 0.55824147 water fraction, min, max = 0.056768451 0.0029772639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6929955e-07, Final residual = 1.7220636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338969e-09, Final residual = 6.2557137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7176.76 s ClockTime = 7241 s fluxAdjustedLocalCo Co mean: 0.12226402 max: 0.5999187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084154946 -> dtInletScale=712.97058 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=712.97058 -> dtScale=1.0001355 deltaT = 0.55977348 Time = 1967.39 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 = 0.060270216 0 0.55823886 water fraction, min, max = 0.056768733 0.0029773066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060269934 0 0.55823625 water fraction, min, max = 0.056769014 0.0029773494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270216 0 0.55823886 water fraction, min, max = 0.056768732 0.0029773066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060269934 0 0.55823625 water fraction, min, max = 0.056769014 0.0029773494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144708e-06, Final residual = 8.4421774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4466638e-09, Final residual = 2.9467645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270216 0 0.55823886 water fraction, min, max = 0.056768733 0.0029773066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060269934 0 0.55823625 water fraction, min, max = 0.056769015 0.0029773493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270216 0 0.55823886 water fraction, min, max = 0.056768733 0.0029773066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060269934 0 0.55823625 water fraction, min, max = 0.056769015 0.0029773493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6900289e-07, Final residual = 1.7214679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344584e-09, Final residual = 6.4511126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7177.71 s ClockTime = 7242 s fluxAdjustedLocalCo Co mean: 0.12226194 max: 0.59990728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084154946 -> dtInletScale=712.97058 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=712.97058 -> dtScale=1.0001546 deltaT = 0.55977348 Time = 1967.95 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 = 0.060269652 0 0.55823364 water fraction, min, max = 0.056769296 0.0029773921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026937 0 0.55823102 water fraction, min, max = 0.056769578 0.0029774348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060269652 0 0.55823364 water fraction, min, max = 0.056769296 0.0029773921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026937 0 0.55823102 water fraction, min, max = 0.056769578 0.0029774348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141072e-06, Final residual = 8.4396911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4365906e-09, Final residual = 2.9311852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060269652 0 0.55823364 water fraction, min, max = 0.056769296 0.0029773921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026937 0 0.55823102 water fraction, min, max = 0.056769578 0.0029774348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060269652 0 0.55823364 water fraction, min, max = 0.056769296 0.0029773921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026937 0 0.55823102 water fraction, min, max = 0.056769578 0.0029774348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6864899e-07, Final residual = 1.7215784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390227e-09, Final residual = 6.0805447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7178.67 s ClockTime = 7243 s fluxAdjustedLocalCo Co mean: 0.12225986 max: 0.59989586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084154946 -> dtInletScale=712.97058 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=712.97058 -> dtScale=1.0001736 deltaT = 0.55977348 Time = 1968.51 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 = 0.060269088 0 0.55822841 water fraction, min, max = 0.05676986 0.0029774775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268807 0 0.5582258 water fraction, min, max = 0.056770141 0.0029775202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060269088 0 0.55822841 water fraction, min, max = 0.056769859 0.0029774775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268807 0 0.5582258 water fraction, min, max = 0.056770141 0.0029775202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137997e-06, Final residual = 8.4360276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4421156e-09, Final residual = 2.9475472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060269089 0 0.55822841 water fraction, min, max = 0.05676986 0.0029774775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268807 0 0.5582258 water fraction, min, max = 0.056770141 0.0029775202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060269089 0 0.55822841 water fraction, min, max = 0.05676986 0.0029774775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268807 0 0.5582258 water fraction, min, max = 0.056770141 0.0029775202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.684403e-07, Final residual = 1.7204934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7314034e-09, Final residual = 6.2909261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7179.64 s ClockTime = 7244 s fluxAdjustedLocalCo Co mean: 0.12225778 max: 0.59988444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084154946 -> dtInletScale=712.97058 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=712.97058 -> dtScale=1.0001926 deltaT = 0.55977348 Time = 1969.07 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 = 0.060268525 0 0.55822319 water fraction, min, max = 0.056770423 0.0029775629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268244 0 0.55822058 water fraction, min, max = 0.056770704 0.0029776056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268525 0 0.55822319 water fraction, min, max = 0.056770423 0.0029775629 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268244 0 0.55822058 water fraction, min, max = 0.056770704 0.0029776056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134534e-06, Final residual = 8.433806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4341475e-09, Final residual = 2.9344597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268525 0 0.55822319 water fraction, min, max = 0.056770423 0.0029775629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268244 0 0.55822058 water fraction, min, max = 0.056770705 0.0029776056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268525 0 0.55822319 water fraction, min, max = 0.056770423 0.0029775629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268244 0 0.55822058 water fraction, min, max = 0.056770705 0.0029776056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6809019e-07, Final residual = 1.7203684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295461e-09, Final residual = 6.268976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7180.6 s ClockTime = 7244 s fluxAdjustedLocalCo Co mean: 0.12225571 max: 0.59987302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084154946 -> dtInletScale=712.97058 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=712.97058 -> dtScale=1.0002117 deltaT = 0.55989198 Time = 1969.63 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 = 0.060267962 0 0.55821797 water fraction, min, max = 0.056770986 0.0029776483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267681 0 0.55821536 water fraction, min, max = 0.056771267 0.002977691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267962 0 0.55821797 water fraction, min, max = 0.056770986 0.0029776483 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267681 0 0.55821536 water fraction, min, max = 0.056771267 0.002977691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133034e-06, Final residual = 8.4331516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4353527e-09, Final residual = 2.9532811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267962 0 0.55821797 water fraction, min, max = 0.056770986 0.0029776483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267681 0 0.55821536 water fraction, min, max = 0.056771268 0.002977691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267962 0 0.55821797 water fraction, min, max = 0.056770986 0.0029776483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267681 0 0.55821536 water fraction, min, max = 0.056771268 0.002977691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6801357e-07, Final residual = 1.7187356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279806e-09, Final residual = 6.3089635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7181.57 s ClockTime = 7245 s fluxAdjustedLocalCo Co mean: 0.12227951 max: 0.59998859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008417276 -> dtInletScale=712.81968 fluxAdjustedLocalCo dtLocalScale=1.000019, dtInletScale=712.81968 -> dtScale=1.000019 deltaT = 0.55989198 Time = 1970.19 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 = 0.060267399 0 0.55821275 water fraction, min, max = 0.056771549 0.0029777337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267118 0 0.55821014 water fraction, min, max = 0.05677183 0.0029777764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267399 0 0.55821275 water fraction, min, max = 0.056771549 0.0029777337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267118 0 0.55821014 water fraction, min, max = 0.05677183 0.0029777764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130146e-06, Final residual = 8.430905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4346279e-09, Final residual = 2.942655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267399 0 0.55821275 water fraction, min, max = 0.056771549 0.0029777336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267118 0 0.55821014 water fraction, min, max = 0.056771831 0.0029777763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267399 0 0.55821275 water fraction, min, max = 0.056771549 0.0029777336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267118 0 0.55821014 water fraction, min, max = 0.056771831 0.0029777763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6772615e-07, Final residual = 1.7176989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288605e-09, Final residual = 6.3099065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7182.56 s ClockTime = 7246 s fluxAdjustedLocalCo Co mean: 0.12227743 max: 0.59997718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008417276 -> dtInletScale=712.81968 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=712.81968 -> dtScale=1.000038 deltaT = 0.55989198 Time = 1970.75 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 = 0.060266836 0 0.55820753 water fraction, min, max = 0.056772112 0.002977819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060266555 0 0.55820492 water fraction, min, max = 0.056772393 0.0029778617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060266836 0 0.55820753 water fraction, min, max = 0.056772111 0.002977819 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060266555 0 0.55820492 water fraction, min, max = 0.056772393 0.0029778617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127013e-06, Final residual = 8.4280852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4288294e-09, Final residual = 2.949491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060266836 0 0.55820753 water fraction, min, max = 0.056772112 0.002977819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060266555 0 0.55820492 water fraction, min, max = 0.056772393 0.0029778616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060266836 0 0.55820753 water fraction, min, max = 0.056772112 0.002977819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060266555 0 0.55820492 water fraction, min, max = 0.056772393 0.0029778616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6741954e-07, Final residual = 1.7182302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307944e-09, Final residual = 6.2572628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7183.55 s ClockTime = 7247 s fluxAdjustedLocalCo Co mean: 0.12227535 max: 0.59996577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008417276 -> dtInletScale=712.81968 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=712.81968 -> dtScale=1.0000571 deltaT = 0.55989198 Time = 1971.31 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 = 0.060266274 0 0.55820232 water fraction, min, max = 0.056772675 0.0029779043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060265992 0 0.55819971 water fraction, min, max = 0.056772956 0.002977947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060266274 0 0.55820232 water fraction, min, max = 0.056772674 0.0029779043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060265993 0 0.55819971 water fraction, min, max = 0.056772955 0.002977947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123459e-06, Final residual = 8.4248613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4285889e-09, Final residual = 2.9326297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060266274 0 0.55820232 water fraction, min, max = 0.056772675 0.0029779043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060265992 0 0.55819971 water fraction, min, max = 0.056772956 0.0029779469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060266274 0 0.55820232 water fraction, min, max = 0.056772675 0.0029779043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060265992 0 0.55819971 water fraction, min, max = 0.056772956 0.0029779469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6710853e-07, Final residual = 1.7178882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322115e-09, Final residual = 6.3354292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7184.55 s ClockTime = 7248 s fluxAdjustedLocalCo Co mean: 0.12227328 max: 0.59995436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008417276 -> dtInletScale=712.81968 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=712.81968 -> dtScale=1.0000761 deltaT = 0.55989198 Time = 1971.87 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 = 0.060265711 0 0.5581971 water fraction, min, max = 0.056773237 0.0029779896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026543 0 0.5581945 water fraction, min, max = 0.056773518 0.0029780323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060265711 0 0.5581971 water fraction, min, max = 0.056773237 0.0029779896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026543 0 0.5581945 water fraction, min, max = 0.056773518 0.0029780323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119971e-06, Final residual = 8.4226825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4254101e-09, Final residual = 2.9405415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060265711 0 0.5581971 water fraction, min, max = 0.056773237 0.0029779896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026543 0 0.5581945 water fraction, min, max = 0.056773518 0.0029780322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060265711 0 0.5581971 water fraction, min, max = 0.056773237 0.0029779896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026543 0 0.5581945 water fraction, min, max = 0.056773518 0.0029780322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6678888e-07, Final residual = 1.7158964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295733e-09, Final residual = 6.3721258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7185.5 s ClockTime = 7249 s fluxAdjustedLocalCo Co mean: 0.1222712 max: 0.59994296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008417276 -> dtInletScale=712.81968 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=712.81968 -> dtScale=1.0000951 deltaT = 0.55989198 Time = 1972.43 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 = 0.060265149 0 0.55819189 water fraction, min, max = 0.056773799 0.0029780749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264868 0 0.55818928 water fraction, min, max = 0.05677408 0.0029781175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060265149 0 0.55819189 water fraction, min, max = 0.056773799 0.0029780749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264868 0 0.55818928 water fraction, min, max = 0.05677408 0.0029781175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116919e-06, Final residual = 8.420108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4277857e-09, Final residual = 2.9357114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060265149 0 0.55819189 water fraction, min, max = 0.056773799 0.0029780748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264868 0 0.55818928 water fraction, min, max = 0.056774081 0.0029781175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060265149 0 0.55819189 water fraction, min, max = 0.056773799 0.0029780748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264868 0 0.55818928 water fraction, min, max = 0.056774081 0.0029781175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6652903e-07, Final residual = 1.7151241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.725217e-09, Final residual = 6.3334794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7186.47 s ClockTime = 7250 s fluxAdjustedLocalCo Co mean: 0.12226913 max: 0.59993157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008417276 -> dtInletScale=712.81968 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=712.81968 -> dtScale=1.0001141 deltaT = 0.55989198 Time = 1972.99 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 = 0.060264587 0 0.55818668 water fraction, min, max = 0.056774362 0.0029781601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264306 0 0.55818407 water fraction, min, max = 0.056774642 0.0029782028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264587 0 0.55818668 water fraction, min, max = 0.056774361 0.0029781601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264306 0 0.55818407 water fraction, min, max = 0.056774642 0.0029782028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011356e-06, Final residual = 8.4166317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4158255e-09, Final residual = 2.9326316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264587 0 0.55818668 water fraction, min, max = 0.056774361 0.0029781601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264306 0 0.55818407 water fraction, min, max = 0.056774643 0.0029782027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264587 0 0.55818668 water fraction, min, max = 0.056774361 0.0029781601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264306 0 0.55818407 water fraction, min, max = 0.056774643 0.0029782027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6622554e-07, Final residual = 1.7144759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279054e-09, Final residual = 6.2652914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7187.43 s ClockTime = 7251 s fluxAdjustedLocalCo Co mean: 0.12226706 max: 0.59992017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008417276 -> dtInletScale=712.81968 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=712.81968 -> dtScale=1.0001331 deltaT = 0.55989198 Time = 1973.55 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 = 0.060264025 0 0.55818147 water fraction, min, max = 0.056774923 0.0029782453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060263744 0 0.55817886 water fraction, min, max = 0.056775204 0.002978288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264025 0 0.55818147 water fraction, min, max = 0.056774923 0.0029782453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060263744 0 0.55817886 water fraction, min, max = 0.056775204 0.002978288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.01104e-06, Final residual = 8.4147857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4181867e-09, Final residual = 2.9382107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264025 0 0.55818147 water fraction, min, max = 0.056774923 0.0029782453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060263744 0 0.55817887 water fraction, min, max = 0.056775204 0.0029782879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264025 0 0.55818147 water fraction, min, max = 0.056774923 0.0029782453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060263744 0 0.55817887 water fraction, min, max = 0.056775204 0.0029782879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6592888e-07, Final residual = 1.7145719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261389e-09, Final residual = 6.3712912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7188.44 s ClockTime = 7252 s fluxAdjustedLocalCo Co mean: 0.12226498 max: 0.59990878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008417276 -> dtInletScale=712.81968 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=712.81968 -> dtScale=1.0001521 deltaT = 0.55989198 Time = 1974.11 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 = 0.060263463 0 0.55817626 water fraction, min, max = 0.056775485 0.0029783305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060263182 0 0.55817366 water fraction, min, max = 0.056775766 0.0029783731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060263463 0 0.55817626 water fraction, min, max = 0.056775485 0.0029783305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060263182 0 0.55817366 water fraction, min, max = 0.056775766 0.0029783731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106819e-06, Final residual = 8.4120036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4165129e-09, Final residual = 2.9417869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060263463 0 0.55817626 water fraction, min, max = 0.056775485 0.0029783305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060263182 0 0.55817366 water fraction, min, max = 0.056775766 0.0029783731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060263463 0 0.55817626 water fraction, min, max = 0.056775485 0.0029783305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060263182 0 0.55817366 water fraction, min, max = 0.056775766 0.0029783731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6559843e-07, Final residual = 1.7145324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.725867e-09, Final residual = 6.3563186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7189.4 s ClockTime = 7253 s fluxAdjustedLocalCo Co mean: 0.12226291 max: 0.59989739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008417276 -> dtInletScale=712.81968 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=712.81968 -> dtScale=1.000171 deltaT = 0.55989198 Time = 1974.67 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 = 0.060262901 0 0.55817106 water fraction, min, max = 0.056776047 0.0029784157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060262621 0 0.55816845 water fraction, min, max = 0.056776327 0.0029784583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060262901 0 0.55817106 water fraction, min, max = 0.056776046 0.0029784157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060262621 0 0.55816845 water fraction, min, max = 0.056776327 0.0029784583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103359e-06, Final residual = 8.4088063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4119513e-09, Final residual = 2.928184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060262902 0 0.55817106 water fraction, min, max = 0.056776047 0.0029784157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060262621 0 0.55816845 water fraction, min, max = 0.056776328 0.0029784583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060262902 0 0.55817106 water fraction, min, max = 0.056776047 0.0029784157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060262621 0 0.55816845 water fraction, min, max = 0.056776328 0.0029784583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6527505e-07, Final residual = 1.713607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264987e-09, Final residual = 6.2470134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7190.34 s ClockTime = 7254 s fluxAdjustedLocalCo Co mean: 0.12226084 max: 0.59988601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008417276 -> dtInletScale=712.81968 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=712.81968 -> dtScale=1.00019 deltaT = 0.55989198 Time = 1975.23 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 = 0.06026234 0 0.55816585 water fraction, min, max = 0.056776608 0.0029785008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060262059 0 0.55816325 water fraction, min, max = 0.056776889 0.0029785434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026234 0 0.55816585 water fraction, min, max = 0.056776608 0.0029785008 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026206 0 0.55816325 water fraction, min, max = 0.056776888 0.0029785434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100275e-06, Final residual = 8.4058491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4090016e-09, Final residual = 2.9258951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026234 0 0.55816585 water fraction, min, max = 0.056776608 0.0029785008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026206 0 0.55816325 water fraction, min, max = 0.056776889 0.0029785434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026234 0 0.55816585 water fraction, min, max = 0.056776608 0.0029785008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06026206 0 0.55816325 water fraction, min, max = 0.056776889 0.0029785434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6498911e-07, Final residual = 1.7128122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7281015e-09, Final residual = 6.3546047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7191.34 s ClockTime = 7255 s fluxAdjustedLocalCo Co mean: 0.12225877 max: 0.59987463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008417276 -> dtInletScale=712.81968 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=712.81968 -> dtScale=1.000209 deltaT = 0.55989198 Time = 1975.79 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 = 0.060261779 0 0.55816065 water fraction, min, max = 0.056777169 0.002978586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060261498 0 0.55815805 water fraction, min, max = 0.05677745 0.0029786285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060261779 0 0.55816065 water fraction, min, max = 0.056777169 0.002978586 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060261499 0 0.55815805 water fraction, min, max = 0.056777449 0.0029786285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096756e-06, Final residual = 8.4040513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4107496e-09, Final residual = 2.9234266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060261779 0 0.55816065 water fraction, min, max = 0.056777169 0.0029785859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060261498 0 0.55815805 water fraction, min, max = 0.05677745 0.0029786285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060261779 0 0.55816065 water fraction, min, max = 0.056777169 0.0029785859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060261498 0 0.55815805 water fraction, min, max = 0.05677745 0.0029786285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6471234e-07, Final residual = 1.7118537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192879e-09, Final residual = 6.2293192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7192.33 s ClockTime = 7256 s fluxAdjustedLocalCo Co mean: 0.1222567 max: 0.59986325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008417276 -> dtInletScale=712.81968 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=712.81968 -> dtScale=1.000228 deltaT = 0.56001082 Time = 1976.35 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 = 0.060261218 0 0.55815545 water fraction, min, max = 0.056777731 0.0029786711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260937 0 0.55815285 water fraction, min, max = 0.056778011 0.0029787136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060261218 0 0.55815545 water fraction, min, max = 0.05677773 0.0029786711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260937 0 0.55815285 water fraction, min, max = 0.056778011 0.0029787136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095538e-06, Final residual = 8.4024641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.40575e-09, Final residual = 2.928604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060261218 0 0.55815545 water fraction, min, max = 0.05677773 0.002978671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260937 0 0.55815285 water fraction, min, max = 0.056778011 0.0029787136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060261218 0 0.55815545 water fraction, min, max = 0.05677773 0.002978671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260937 0 0.55815285 water fraction, min, max = 0.056778011 0.0029787136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461991e-07, Final residual = 1.7126869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7193553e-09, Final residual = 6.1898087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7193.28 s ClockTime = 7257 s fluxAdjustedLocalCo Co mean: 0.12228058 max: 0.59997921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084190627 -> dtInletScale=712.6684 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=712.6684 -> dtScale=1.0000347 deltaT = 0.56001082 Time = 1976.91 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 = 0.060260657 0 0.55815025 water fraction, min, max = 0.056778292 0.0029787561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260376 0 0.55814765 water fraction, min, max = 0.056778572 0.0029787987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260657 0 0.55815025 water fraction, min, max = 0.056778291 0.0029787561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260377 0 0.55814765 water fraction, min, max = 0.056778571 0.0029787987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009225e-06, Final residual = 8.3993921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4010625e-09, Final residual = 2.9315984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260657 0 0.55815025 water fraction, min, max = 0.056778291 0.0029787561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260376 0 0.55814765 water fraction, min, max = 0.056778572 0.0029787987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260657 0 0.55815025 water fraction, min, max = 0.056778291 0.0029787561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260376 0 0.55814765 water fraction, min, max = 0.056778572 0.0029787987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6429976e-07, Final residual = 1.7107518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304975e-09, Final residual = 6.4490333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7194.22 s ClockTime = 7258 s fluxAdjustedLocalCo Co mean: 0.12227851 max: 0.59996783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084190627 -> dtInletScale=712.6684 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=712.6684 -> dtScale=1.0000536 deltaT = 0.56001082 Time = 1977.47 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 = 0.060260096 0 0.55814505 water fraction, min, max = 0.056778852 0.0029788412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259816 0 0.55814245 water fraction, min, max = 0.056779132 0.0029788838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260096 0 0.55814505 water fraction, min, max = 0.056778852 0.0029788412 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259816 0 0.55814245 water fraction, min, max = 0.056779132 0.0029788838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089079e-06, Final residual = 8.397701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3961909e-09, Final residual = 2.9208222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260096 0 0.55814505 water fraction, min, max = 0.056778852 0.0029788412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259816 0 0.55814245 water fraction, min, max = 0.056779133 0.0029788837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060260096 0 0.55814505 water fraction, min, max = 0.056778852 0.0029788412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259816 0 0.55814245 water fraction, min, max = 0.056779133 0.0029788837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6403554e-07, Final residual = 1.7099382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251201e-09, Final residual = 6.3512902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7195.18 s ClockTime = 7259 s fluxAdjustedLocalCo Co mean: 0.12227644 max: 0.59995646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084190627 -> dtInletScale=712.6684 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=712.6684 -> dtScale=1.0000726 deltaT = 0.56001082 Time = 1978.03 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 = 0.060259535 0 0.55813985 water fraction, min, max = 0.056779413 0.0029789262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259255 0 0.55813725 water fraction, min, max = 0.056779693 0.0029789688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259535 0 0.55813985 water fraction, min, max = 0.056779413 0.0029789262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259255 0 0.55813725 water fraction, min, max = 0.056779693 0.0029789688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085935e-06, Final residual = 8.3949393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3962067e-09, Final residual = 2.9264584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259535 0 0.55813985 water fraction, min, max = 0.056779413 0.0029789262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259255 0 0.55813725 water fraction, min, max = 0.056779693 0.0029789687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259535 0 0.55813985 water fraction, min, max = 0.056779413 0.0029789262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259255 0 0.55813725 water fraction, min, max = 0.056779693 0.0029789687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6372944e-07, Final residual = 1.7104687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.719627e-09, Final residual = 6.2748491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7196.19 s ClockTime = 7260 s fluxAdjustedLocalCo Co mean: 0.12227437 max: 0.5999451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084190627 -> dtInletScale=712.6684 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=712.6684 -> dtScale=1.0000915 deltaT = 0.56001082 Time = 1978.59 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 = 0.060258975 0 0.55813465 water fraction, min, max = 0.056779973 0.0029790113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258695 0 0.55813206 water fraction, min, max = 0.056780253 0.0029790538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258975 0 0.55813465 water fraction, min, max = 0.056779973 0.0029790113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258695 0 0.55813206 water fraction, min, max = 0.056780253 0.0029790538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008236e-06, Final residual = 8.3913243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3920694e-09, Final residual = 2.9307995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258975 0 0.55813465 water fraction, min, max = 0.056779973 0.0029790112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258695 0 0.55813206 water fraction, min, max = 0.056780254 0.0029790537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258975 0 0.55813465 water fraction, min, max = 0.056779973 0.0029790112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258695 0 0.55813206 water fraction, min, max = 0.056780254 0.0029790537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6351638e-07, Final residual = 1.7098853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252618e-09, Final residual = 6.262132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7197.14 s ClockTime = 7261 s fluxAdjustedLocalCo Co mean: 0.1222723 max: 0.59993373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084190627 -> dtInletScale=712.6684 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=712.6684 -> dtScale=1.0001105 deltaT = 0.56001082 Time = 1979.15 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 = 0.060258415 0 0.55812946 water fraction, min, max = 0.056780534 0.0029790962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258134 0 0.55812686 water fraction, min, max = 0.056780814 0.0029791388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258415 0 0.55812946 water fraction, min, max = 0.056780533 0.0029790962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258135 0 0.55812686 water fraction, min, max = 0.056780813 0.0029791388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080013e-06, Final residual = 8.3893714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.392441e-09, Final residual = 2.9226366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258415 0 0.55812946 water fraction, min, max = 0.056780534 0.0029790962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258135 0 0.55812686 water fraction, min, max = 0.056780814 0.0029791387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258415 0 0.55812946 water fraction, min, max = 0.056780534 0.0029790962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060258135 0 0.55812686 water fraction, min, max = 0.056780814 0.0029791387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6336771e-07, Final residual = 1.7091876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7212476e-09, Final residual = 6.2136023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7198.13 s ClockTime = 7262 s fluxAdjustedLocalCo Co mean: 0.12227023 max: 0.59992237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084190627 -> dtInletScale=712.6684 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=712.6684 -> dtScale=1.0001294 deltaT = 0.56001082 Time = 1979.71 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 = 0.060257854 0 0.55812427 water fraction, min, max = 0.056781094 0.0029791812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257574 0 0.55812167 water fraction, min, max = 0.056781374 0.0029792237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257854 0 0.55812427 water fraction, min, max = 0.056781093 0.0029791812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257575 0 0.55812167 water fraction, min, max = 0.056781373 0.0029792237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076868e-06, Final residual = 8.386426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3897837e-09, Final residual = 2.9245027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257854 0 0.55812427 water fraction, min, max = 0.056781094 0.0029791812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257575 0 0.55812167 water fraction, min, max = 0.056781374 0.0029792237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257854 0 0.55812427 water fraction, min, max = 0.056781094 0.0029791812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257575 0 0.55812167 water fraction, min, max = 0.056781374 0.0029792237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6305797e-07, Final residual = 1.7099733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.722654e-09, Final residual = 6.4109422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7199.1 s ClockTime = 7263 s fluxAdjustedLocalCo Co mean: 0.12226817 max: 0.59991102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084190627 -> dtInletScale=712.6684 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=712.6684 -> dtScale=1.0001483 deltaT = 0.56001082 Time = 1980.27 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 = 0.060257294 0 0.55811908 water fraction, min, max = 0.056781654 0.0029792661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257015 0 0.55811648 water fraction, min, max = 0.056781933 0.0029793086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257294 0 0.55811908 water fraction, min, max = 0.056781653 0.0029792661 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257015 0 0.55811648 water fraction, min, max = 0.056781933 0.0029793086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072994e-06, Final residual = 8.3844508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3898383e-09, Final residual = 2.9301316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257295 0 0.55811908 water fraction, min, max = 0.056781654 0.0029792661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257015 0 0.55811648 water fraction, min, max = 0.056781934 0.0029793086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257295 0 0.55811908 water fraction, min, max = 0.056781654 0.0029792661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257015 0 0.55811648 water fraction, min, max = 0.056781934 0.0029793086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.627952e-07, Final residual = 1.7079102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227268e-09, Final residual = 6.2341504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7200.05 s ClockTime = 7264 s fluxAdjustedLocalCo Co mean: 0.1222661 max: 0.59989967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084190627 -> dtInletScale=712.6684 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=712.6684 -> dtScale=1.0001673 deltaT = 0.56001082 Time = 1980.83 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 = 0.060256735 0 0.55811389 water fraction, min, max = 0.056782213 0.0029793511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060256455 0 0.55811129 water fraction, min, max = 0.056782493 0.0029793935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060256735 0 0.55811389 water fraction, min, max = 0.056782213 0.0029793511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060256455 0 0.55811129 water fraction, min, max = 0.056782493 0.0029793935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070303e-06, Final residual = 8.3812839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3810167e-09, Final residual = 2.92683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060256735 0 0.55811389 water fraction, min, max = 0.056782213 0.002979351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060256455 0 0.55811129 water fraction, min, max = 0.056782493 0.0029793935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060256735 0 0.55811389 water fraction, min, max = 0.056782213 0.002979351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060256455 0 0.55811129 water fraction, min, max = 0.056782493 0.0029793935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6248323e-07, Final residual = 1.7074485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7191429e-09, Final residual = 6.287137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7201.02 s ClockTime = 7265 s fluxAdjustedLocalCo Co mean: 0.12226404 max: 0.59988832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084190627 -> dtInletScale=712.6684 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=712.6684 -> dtScale=1.0001862 deltaT = 0.56001082 Time = 1981.39 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 = 0.060256175 0 0.5581087 water fraction, min, max = 0.056782773 0.002979436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255895 0 0.55810611 water fraction, min, max = 0.056783053 0.0029794784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060256175 0 0.5581087 water fraction, min, max = 0.056782773 0.002979436 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255896 0 0.55810611 water fraction, min, max = 0.056783052 0.0029794784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066965e-06, Final residual = 8.3792497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3811833e-09, Final residual = 2.9303074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060256175 0 0.5581087 water fraction, min, max = 0.056782773 0.0029794359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255896 0 0.55810611 water fraction, min, max = 0.056783053 0.0029794784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060256175 0 0.5581087 water fraction, min, max = 0.056782773 0.0029794359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255896 0 0.55810611 water fraction, min, max = 0.056783053 0.0029794784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6221428e-07, Final residual = 1.7084799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197678e-09, Final residual = 6.1055652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7202.01 s ClockTime = 7266 s fluxAdjustedLocalCo Co mean: 0.12226197 max: 0.59987697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084190627 -> dtInletScale=712.6684 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=712.6684 -> dtScale=1.0002051 deltaT = 0.56001082 Time = 1981.95 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 = 0.060255616 0 0.55810351 water fraction, min, max = 0.056783332 0.0029795208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255336 0 0.55810092 water fraction, min, max = 0.056783612 0.0029795633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255616 0 0.55810351 water fraction, min, max = 0.056783332 0.0029795208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255336 0 0.55810092 water fraction, min, max = 0.056783612 0.0029795633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006355e-06, Final residual = 8.3756594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3793417e-09, Final residual = 2.915811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255616 0 0.55810351 water fraction, min, max = 0.056783332 0.0029795208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255336 0 0.55810092 water fraction, min, max = 0.056783612 0.0029795632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255616 0 0.55810351 water fraction, min, max = 0.056783332 0.0029795208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255336 0 0.55810092 water fraction, min, max = 0.056783612 0.0029795632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6189962e-07, Final residual = 1.7051621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183428e-09, Final residual = 6.330051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7202.98 s ClockTime = 7267 s fluxAdjustedLocalCo Co mean: 0.12225991 max: 0.59986563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084190627 -> dtInletScale=712.6684 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=712.6684 -> dtScale=1.000224 deltaT = 0.56013 Time = 1982.51 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 = 0.060255056 0 0.55809833 water fraction, min, max = 0.056783892 0.0029796057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254777 0 0.55809574 water fraction, min, max = 0.056784171 0.0029796481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255056 0 0.55809833 water fraction, min, max = 0.056783891 0.0029796057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254777 0 0.55809574 water fraction, min, max = 0.056784171 0.0029796481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062521e-06, Final residual = 8.375318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3781398e-09, Final residual = 2.9342324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255057 0 0.55809833 water fraction, min, max = 0.056783892 0.0029796056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254777 0 0.55809574 water fraction, min, max = 0.056784171 0.0029796481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060255057 0 0.55809833 water fraction, min, max = 0.056783892 0.0029796056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254777 0 0.55809574 water fraction, min, max = 0.056784171 0.0029796481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.618437e-07, Final residual = 1.7062355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147197e-09, Final residual = 6.3547535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7203.95 s ClockTime = 7268 s fluxAdjustedLocalCo Co mean: 0.12228386 max: 0.59998194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084208544 -> dtInletScale=712.51677 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=712.51677 -> dtScale=1.0000301 deltaT = 0.56013 Time = 1983.07 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 = 0.060254497 0 0.55809314 water fraction, min, max = 0.056784451 0.0029796905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254218 0 0.55809055 water fraction, min, max = 0.05678473 0.0029797329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254497 0 0.55809314 water fraction, min, max = 0.05678445 0.0029796905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254218 0 0.55809055 water fraction, min, max = 0.05678473 0.0029797329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059088e-06, Final residual = 8.3725365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3715475e-09, Final residual = 2.9137597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254497 0 0.55809315 water fraction, min, max = 0.056784451 0.0029796905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254218 0 0.55809055 water fraction, min, max = 0.056784731 0.0029797329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254497 0 0.55809315 water fraction, min, max = 0.056784451 0.0029796905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254218 0 0.55809055 water fraction, min, max = 0.05678473 0.0029797329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6150715e-07, Final residual = 1.7049715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7120969e-09, Final residual = 6.2029429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7204.91 s ClockTime = 7269 s fluxAdjustedLocalCo Co mean: 0.1222818 max: 0.59997061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084208544 -> dtInletScale=712.51677 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=712.51677 -> dtScale=1.000049 deltaT = 0.56013 Time = 1983.63 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 = 0.060253938 0 0.55808796 water fraction, min, max = 0.05678501 0.0029797753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060253659 0 0.55808537 water fraction, min, max = 0.056785289 0.0029798177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060253938 0 0.55808796 water fraction, min, max = 0.056785009 0.0029797753 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060253659 0 0.55808537 water fraction, min, max = 0.056785289 0.0029798177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056043e-06, Final residual = 8.3695535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3697433e-09, Final residual = 2.9212608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060253938 0 0.55808796 water fraction, min, max = 0.05678501 0.0029797753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060253659 0 0.55808537 water fraction, min, max = 0.056785289 0.0029798177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060253938 0 0.55808796 water fraction, min, max = 0.05678501 0.0029797753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060253659 0 0.55808537 water fraction, min, max = 0.056785289 0.0029798177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.611864e-07, Final residual = 1.7064824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185203e-09, Final residual = 6.2098656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7205.88 s ClockTime = 7270 s fluxAdjustedLocalCo Co mean: 0.12227973 max: 0.59995927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084208544 -> dtInletScale=712.51677 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=712.51677 -> dtScale=1.0000679 deltaT = 0.56013 Time = 1984.19 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 = 0.06025338 0 0.55808278 water fraction, min, max = 0.056785569 0.0029798601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602531 0 0.55808019 water fraction, min, max = 0.056785848 0.0029799025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06025338 0 0.55808278 water fraction, min, max = 0.056785568 0.0029798601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602531 0 0.55808019 water fraction, min, max = 0.056785848 0.0029799025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052236e-06, Final residual = 8.3668416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3725933e-09, Final residual = 2.9189219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06025338 0 0.55808278 water fraction, min, max = 0.056785569 0.0029798601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602531 0 0.55808019 water fraction, min, max = 0.056785848 0.0029799025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06025338 0 0.55808278 water fraction, min, max = 0.056785569 0.0029798601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602531 0 0.55808019 water fraction, min, max = 0.056785848 0.0029799025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6090151e-07, Final residual = 1.7040561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167864e-09, Final residual = 6.3907925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7206.85 s ClockTime = 7271 s fluxAdjustedLocalCo Co mean: 0.12227767 max: 0.59994794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084208544 -> dtInletScale=712.51677 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=712.51677 -> dtScale=1.0000868 deltaT = 0.56013 Time = 1984.75 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 = 0.060252821 0 0.5580776 water fraction, min, max = 0.056786127 0.0029799448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252542 0 0.55807501 water fraction, min, max = 0.056786406 0.0029799872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252821 0 0.5580776 water fraction, min, max = 0.056786127 0.0029799448 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252542 0 0.55807501 water fraction, min, max = 0.056786406 0.0029799872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049151e-06, Final residual = 8.3646486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.370185e-09, Final residual = 2.9167571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252821 0 0.5580776 water fraction, min, max = 0.056786127 0.0029799448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252542 0 0.55807501 water fraction, min, max = 0.056786407 0.0029799872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252821 0 0.5580776 water fraction, min, max = 0.056786127 0.0029799448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252542 0 0.55807501 water fraction, min, max = 0.056786407 0.0029799872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6060701e-07, Final residual = 1.7030965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150881e-09, Final residual = 6.2384567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7207.88 s ClockTime = 7272 s fluxAdjustedLocalCo Co mean: 0.12227561 max: 0.59993661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084208544 -> dtInletScale=712.51677 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=712.51677 -> dtScale=1.0001057 deltaT = 0.56013 Time = 1985.31 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 = 0.060252262 0 0.55807243 water fraction, min, max = 0.056786686 0.0029800296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251983 0 0.55806984 water fraction, min, max = 0.056786965 0.002980072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252262 0 0.55807243 water fraction, min, max = 0.056786685 0.0029800296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251984 0 0.55806984 water fraction, min, max = 0.056786964 0.002980072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046146e-06, Final residual = 8.3621798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.365977e-09, Final residual = 2.9275117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252263 0 0.55807243 water fraction, min, max = 0.056786686 0.0029800296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251983 0 0.55806984 water fraction, min, max = 0.056786965 0.0029800719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252263 0 0.55807243 water fraction, min, max = 0.056786686 0.0029800296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251983 0 0.55806984 water fraction, min, max = 0.056786965 0.0029800719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6035326e-07, Final residual = 1.7032321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7170272e-09, Final residual = 6.1145901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7208.84 s ClockTime = 7273 s fluxAdjustedLocalCo Co mean: 0.12227355 max: 0.59992528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084208544 -> dtInletScale=712.51677 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=712.51677 -> dtScale=1.0001245 deltaT = 0.56013 Time = 1985.87 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 = 0.060251704 0 0.55806725 water fraction, min, max = 0.056787244 0.0029801143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251425 0 0.55806466 water fraction, min, max = 0.056787523 0.0029801567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251704 0 0.55806725 water fraction, min, max = 0.056787244 0.0029801143 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251425 0 0.55806466 water fraction, min, max = 0.056787523 0.0029801567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042937e-06, Final residual = 8.3589141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3586357e-09, Final residual = 2.9305971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251704 0 0.55806725 water fraction, min, max = 0.056787244 0.0029801143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251425 0 0.55806466 water fraction, min, max = 0.056787523 0.0029801566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251704 0 0.55806725 water fraction, min, max = 0.056787244 0.0029801143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251425 0 0.55806466 water fraction, min, max = 0.056787523 0.0029801566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6003104e-07, Final residual = 1.7043539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180381e-09, Final residual = 6.2677918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7209.81 s ClockTime = 7274 s fluxAdjustedLocalCo Co mean: 0.12227149 max: 0.59991396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084208544 -> dtInletScale=712.51677 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=712.51677 -> dtScale=1.0001434 deltaT = 0.56013 Time = 1986.43 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 = 0.060251146 0 0.55806208 water fraction, min, max = 0.056787802 0.002980199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060250867 0 0.55805949 water fraction, min, max = 0.056788081 0.0029802413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251146 0 0.55806208 water fraction, min, max = 0.056787802 0.002980199 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060250867 0 0.55805949 water fraction, min, max = 0.056788081 0.0029802413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039078e-06, Final residual = 8.3561814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3568484e-09, Final residual = 2.9171228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251146 0 0.55806208 water fraction, min, max = 0.056787802 0.002980199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060250867 0 0.55805949 water fraction, min, max = 0.056788081 0.0029802413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251146 0 0.55806208 water fraction, min, max = 0.056787802 0.002980199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060250867 0 0.55805949 water fraction, min, max = 0.056788081 0.0029802413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5969803e-07, Final residual = 1.7028797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7135523e-09, Final residual = 6.2664563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7210.79 s ClockTime = 7275 s fluxAdjustedLocalCo Co mean: 0.12226943 max: 0.59990264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084208544 -> dtInletScale=712.51677 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=712.51677 -> dtScale=1.0001623 deltaT = 0.56013 Time = 1986.99 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 = 0.060250588 0 0.5580569 water fraction, min, max = 0.05678836 0.0029802836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060250309 0 0.55805432 water fraction, min, max = 0.056788639 0.002980326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060250588 0 0.5580569 water fraction, min, max = 0.05678836 0.0029802836 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06025031 0 0.55805432 water fraction, min, max = 0.056788638 0.002980326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035894e-06, Final residual = 8.3533875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3440779e-09, Final residual = 2.9173676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060250588 0 0.5580569 water fraction, min, max = 0.05678836 0.0029802836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060250309 0 0.55805432 water fraction, min, max = 0.056788639 0.0029803259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060250588 0 0.5580569 water fraction, min, max = 0.05678836 0.0029802836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060250309 0 0.55805432 water fraction, min, max = 0.056788639 0.0029803259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5941578e-07, Final residual = 1.7024918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164698e-09, Final residual = 6.0681053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7211.73 s ClockTime = 7276 s fluxAdjustedLocalCo Co mean: 0.12226737 max: 0.59989133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084208544 -> dtInletScale=712.51677 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=712.51677 -> dtScale=1.0001812 deltaT = 0.56013 Time = 1987.55 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 = 0.06025003 0 0.55805173 water fraction, min, max = 0.056788918 0.0029803683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060249752 0 0.55804915 water fraction, min, max = 0.056789196 0.0029804106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06025003 0 0.55805173 water fraction, min, max = 0.056788917 0.0029803683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060249752 0 0.55804915 water fraction, min, max = 0.056789196 0.0029804106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032998e-06, Final residual = 8.3508868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3581351e-09, Final residual = 2.919392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06025003 0 0.55805173 water fraction, min, max = 0.056788918 0.0029803683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060249752 0 0.55804915 water fraction, min, max = 0.056789197 0.0029804106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06025003 0 0.55805173 water fraction, min, max = 0.056788918 0.0029803683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060249752 0 0.55804915 water fraction, min, max = 0.056789197 0.0029804106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5914681e-07, Final residual = 1.7014534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157993e-09, Final residual = 6.3385179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7212.71 s ClockTime = 7277 s fluxAdjustedLocalCo Co mean: 0.12226531 max: 0.59988002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084208544 -> dtInletScale=712.51677 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=712.51677 -> dtScale=1.0002 deltaT = 0.56013 Time = 1988.11 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 = 0.060249473 0 0.55804656 water fraction, min, max = 0.056789475 0.0029804529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060249194 0 0.55804398 water fraction, min, max = 0.056789754 0.0029804952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060249473 0 0.55804656 water fraction, min, max = 0.056789475 0.0029804529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060249194 0 0.55804398 water fraction, min, max = 0.056789754 0.0029804952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029409e-06, Final residual = 8.3491359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3506532e-09, Final residual = 2.9204577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060249473 0 0.55804656 water fraction, min, max = 0.056789475 0.0029804529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060249194 0 0.55804398 water fraction, min, max = 0.056789754 0.0029804952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060249473 0 0.55804656 water fraction, min, max = 0.056789475 0.0029804529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060249194 0 0.55804398 water fraction, min, max = 0.056789754 0.0029804952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5883402e-07, Final residual = 1.69948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093476e-09, Final residual = 6.2376345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7213.76 s ClockTime = 7278 s fluxAdjustedLocalCo Co mean: 0.12226325 max: 0.59986871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084208544 -> dtInletScale=712.51677 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=712.51677 -> dtScale=1.0002189 deltaT = 0.56024951 Time = 1988.67 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 = 0.060248915 0 0.5580414 water fraction, min, max = 0.056790033 0.0029805375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248637 0 0.55803881 water fraction, min, max = 0.056790311 0.0029805798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248915 0 0.5580414 water fraction, min, max = 0.056790032 0.0029805375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248637 0 0.55803881 water fraction, min, max = 0.056790311 0.0029805798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028609e-06, Final residual = 8.3477754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3485769e-09, Final residual = 2.9250089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248915 0 0.5580414 water fraction, min, max = 0.056790033 0.0029805375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248637 0 0.55803881 water fraction, min, max = 0.056790312 0.0029805798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248915 0 0.5580414 water fraction, min, max = 0.056790033 0.0029805375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248637 0 0.55803881 water fraction, min, max = 0.056790312 0.0029805798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5875057e-07, Final residual = 1.7015373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141872e-09, Final residual = 6.0314649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7214.76 s ClockTime = 7279 s fluxAdjustedLocalCo Co mean: 0.12228728 max: 0.59998539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008422651 -> dtInletScale=712.36479 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=712.36479 -> dtScale=1.0000244 deltaT = 0.56024951 Time = 1989.23 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 = 0.060248358 0 0.55803623 water fraction, min, max = 0.05679059 0.0029806221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248079 0 0.55803365 water fraction, min, max = 0.056790869 0.0029806644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248358 0 0.55803623 water fraction, min, max = 0.05679059 0.0029806221 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06024808 0 0.55803365 water fraction, min, max = 0.056790868 0.0029806644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025332e-06, Final residual = 8.3442626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3490259e-09, Final residual = 2.9044589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248358 0 0.55803623 water fraction, min, max = 0.05679059 0.002980622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06024808 0 0.55803365 water fraction, min, max = 0.056790869 0.0029806643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248358 0 0.55803623 water fraction, min, max = 0.05679059 0.002980622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06024808 0 0.55803365 water fraction, min, max = 0.056790869 0.0029806643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5843576e-07, Final residual = 1.7011486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156245e-09, Final residual = 6.1319369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7215.75 s ClockTime = 7280 s fluxAdjustedLocalCo Co mean: 0.12228522 max: 0.59997408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008422651 -> dtInletScale=712.36479 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=712.36479 -> dtScale=1.0000432 deltaT = 0.56024951 Time = 1989.79 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 = 0.060247801 0 0.55803106 water fraction, min, max = 0.056791147 0.0029807066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060247522 0 0.55802848 water fraction, min, max = 0.056791426 0.0029807489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060247801 0 0.55803106 water fraction, min, max = 0.056791147 0.0029807066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060247523 0 0.55802848 water fraction, min, max = 0.056791425 0.0029807489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021981e-06, Final residual = 8.3422216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3408852e-09, Final residual = 2.9209192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060247801 0 0.55803106 water fraction, min, max = 0.056791147 0.0029807066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060247522 0 0.55802848 water fraction, min, max = 0.056791426 0.0029807489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060247801 0 0.55803106 water fraction, min, max = 0.056791147 0.0029807066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060247522 0 0.55802848 water fraction, min, max = 0.056791426 0.0029807489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5823832e-07, Final residual = 1.6960929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102295e-09, Final residual = 6.3310549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7216.73 s ClockTime = 7281 s fluxAdjustedLocalCo Co mean: 0.12228317 max: 0.59996278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008422651 -> dtInletScale=712.36479 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=712.36479 -> dtScale=1.000062 deltaT = 0.56024951 Time = 1990.35 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 = 0.060247244 0 0.5580259 water fraction, min, max = 0.056791704 0.0029807912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060246965 0 0.55802332 water fraction, min, max = 0.056791983 0.0029808334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060247244 0 0.5580259 water fraction, min, max = 0.056791704 0.0029807912 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060246966 0 0.55802332 water fraction, min, max = 0.056791982 0.0029808334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019539e-06, Final residual = 8.3412717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3444341e-09, Final residual = 2.9164301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060247244 0 0.5580259 water fraction, min, max = 0.056791704 0.0029807911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060246966 0 0.55802332 water fraction, min, max = 0.056791983 0.0029808334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060247244 0 0.5580259 water fraction, min, max = 0.056791704 0.0029807911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060246966 0 0.55802332 water fraction, min, max = 0.056791983 0.0029808334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5822029e-07, Final residual = 1.6947676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136297e-09, Final residual = 6.2887111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7217.69 s ClockTime = 7282 s fluxAdjustedLocalCo Co mean: 0.12228111 max: 0.59995148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008422651 -> dtInletScale=712.36479 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=712.36479 -> dtScale=1.0000809 deltaT = 0.56024951 Time = 1990.91 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 = 0.060246687 0 0.55802074 water fraction, min, max = 0.056792261 0.0029808757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060246409 0 0.55801816 water fraction, min, max = 0.056792539 0.0029809179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060246687 0 0.55802074 water fraction, min, max = 0.056792261 0.0029808757 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060246409 0 0.55801816 water fraction, min, max = 0.056792539 0.0029809179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017849e-06, Final residual = 8.3393475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3358074e-09, Final residual = 2.9179079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060246687 0 0.55802074 water fraction, min, max = 0.056792261 0.0029808756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060246409 0 0.55801816 water fraction, min, max = 0.05679254 0.0029809179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060246687 0 0.55802074 water fraction, min, max = 0.056792261 0.0029808756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060246409 0 0.55801816 water fraction, min, max = 0.05679254 0.0029809179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5806594e-07, Final residual = 1.6954785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089781e-09, Final residual = 6.2870372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7218.66 s ClockTime = 7283 s fluxAdjustedLocalCo Co mean: 0.12227906 max: 0.59994018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008422651 -> dtInletScale=712.36479 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=712.36479 -> dtScale=1.0000997 deltaT = 0.56024951 Time = 1991.47 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 = 0.06024613 0 0.55801558 water fraction, min, max = 0.056792818 0.0029809601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245852 0 0.558013 water fraction, min, max = 0.056793096 0.0029810024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06024613 0 0.55801558 water fraction, min, max = 0.056792817 0.0029809601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245852 0 0.558013 water fraction, min, max = 0.056793096 0.0029810024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014658e-06, Final residual = 8.3363224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.337478e-09, Final residual = 2.9051572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06024613 0 0.55801558 water fraction, min, max = 0.056792818 0.0029809601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245852 0 0.558013 water fraction, min, max = 0.056793096 0.0029810024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06024613 0 0.55801558 water fraction, min, max = 0.056792818 0.0029809601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245852 0 0.558013 water fraction, min, max = 0.056793096 0.0029810024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5777191e-07, Final residual = 1.6940609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7028663e-09, Final residual = 6.3615465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7219.66 s ClockTime = 7284 s fluxAdjustedLocalCo Co mean: 0.122277 max: 0.59992889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008422651 -> dtInletScale=712.36479 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=712.36479 -> dtScale=1.0001185 deltaT = 0.56024951 Time = 1992.03 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 = 0.060245574 0 0.55801042 water fraction, min, max = 0.056793374 0.0029810446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245296 0 0.55800784 water fraction, min, max = 0.056793652 0.0029810868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245574 0 0.55801042 water fraction, min, max = 0.056793374 0.0029810446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245296 0 0.55800784 water fraction, min, max = 0.056793652 0.0029810868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011497e-06, Final residual = 8.3341049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3367099e-09, Final residual = 2.9038195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245574 0 0.55801042 water fraction, min, max = 0.056793374 0.0029810446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245296 0 0.55800784 water fraction, min, max = 0.056793653 0.0029810868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245574 0 0.55801042 water fraction, min, max = 0.056793374 0.0029810446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245296 0 0.55800784 water fraction, min, max = 0.056793653 0.0029810868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5749043e-07, Final residual = 1.6942688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7095771e-09, Final residual = 6.3744257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7220.67 s ClockTime = 7285 s fluxAdjustedLocalCo Co mean: 0.12227495 max: 0.5999176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008422651 -> dtInletScale=712.36479 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=712.36479 -> dtScale=1.0001373 deltaT = 0.56024951 Time = 1992.59 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 = 0.060245018 0 0.55800526 water fraction, min, max = 0.056793931 0.002981129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060244739 0 0.55800268 water fraction, min, max = 0.056794208 0.0029811713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245018 0 0.55800526 water fraction, min, max = 0.05679393 0.002981129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06024474 0 0.55800268 water fraction, min, max = 0.056794208 0.0029811713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008026e-06, Final residual = 8.3317141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3303616e-09, Final residual = 2.9092487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245018 0 0.55800526 water fraction, min, max = 0.056793931 0.002981129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06024474 0 0.55800268 water fraction, min, max = 0.056794209 0.0029811712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245018 0 0.55800526 water fraction, min, max = 0.056793931 0.002981129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06024474 0 0.55800268 water fraction, min, max = 0.056794209 0.0029811712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5714323e-07, Final residual = 1.695111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061439e-09, Final residual = 6.1133892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7221.64 s ClockTime = 7286 s fluxAdjustedLocalCo Co mean: 0.12227289 max: 0.59990632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008422651 -> dtInletScale=712.36479 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=712.36479 -> dtScale=1.0001562 deltaT = 0.56024951 Time = 1993.15 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 = 0.060244461 0 0.55800011 water fraction, min, max = 0.056794487 0.0029812134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060244183 0 0.55799753 water fraction, min, max = 0.056794765 0.0029812557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060244461 0 0.55800011 water fraction, min, max = 0.056794486 0.0029812134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060244184 0 0.55799753 water fraction, min, max = 0.056794764 0.0029812557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004674e-06, Final residual = 8.3280683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3293318e-09, Final residual = 2.9067136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060244462 0 0.55800011 water fraction, min, max = 0.056794487 0.0029812134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060244184 0 0.55799753 water fraction, min, max = 0.056794765 0.0029812556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060244462 0 0.55800011 water fraction, min, max = 0.056794487 0.0029812134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060244184 0 0.55799753 water fraction, min, max = 0.056794765 0.0029812556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.568866e-07, Final residual = 1.6935595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057093e-09, Final residual = 6.2738984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7222.65 s ClockTime = 7287 s fluxAdjustedLocalCo Co mean: 0.12227084 max: 0.59989504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008422651 -> dtInletScale=712.36479 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=712.36479 -> dtScale=1.000175 deltaT = 0.56024951 Time = 1993.71 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 = 0.060243906 0 0.55799495 water fraction, min, max = 0.056795043 0.0029812978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060243628 0 0.55799237 water fraction, min, max = 0.05679532 0.00298134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060243906 0 0.55799495 water fraction, min, max = 0.056795042 0.0029812978 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060243628 0 0.55799237 water fraction, min, max = 0.05679532 0.00298134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001433e-06, Final residual = 8.325724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3301611e-09, Final residual = 2.9031805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060243906 0 0.55799495 water fraction, min, max = 0.056795043 0.0029812978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060243628 0 0.55799237 water fraction, min, max = 0.056795321 0.00298134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060243906 0 0.55799495 water fraction, min, max = 0.056795043 0.0029812978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060243628 0 0.55799237 water fraction, min, max = 0.056795321 0.00298134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5656642e-07, Final residual = 1.6928292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080224e-09, Final residual = 6.354068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7223.64 s ClockTime = 7288 s fluxAdjustedLocalCo Co mean: 0.12226879 max: 0.59988376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008422651 -> dtInletScale=712.36479 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=712.36479 -> dtScale=1.0001938 deltaT = 0.56024951 Time = 1994.27 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 = 0.06024335 0 0.5579898 water fraction, min, max = 0.056795598 0.0029813822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060243072 0 0.55798722 water fraction, min, max = 0.056795876 0.0029814244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06024335 0 0.5579898 water fraction, min, max = 0.056795598 0.0029813822 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060243072 0 0.55798722 water fraction, min, max = 0.056795876 0.0029814244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9980705e-07, Final residual = 8.3229554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3293632e-09, Final residual = 2.9009193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06024335 0 0.5579898 water fraction, min, max = 0.056795598 0.0029813822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060243072 0 0.55798722 water fraction, min, max = 0.056795876 0.0029814243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06024335 0 0.5579898 water fraction, min, max = 0.056795598 0.0029813822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060243072 0 0.55798722 water fraction, min, max = 0.056795876 0.0029814243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5629142e-07, Final residual = 1.6916637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035102e-09, Final residual = 6.1671594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7224.6 s ClockTime = 7289 s fluxAdjustedLocalCo Co mean: 0.12226674 max: 0.59987249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008422651 -> dtInletScale=712.36479 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=712.36479 -> dtScale=1.0002126 deltaT = 0.56036935 Time = 1994.83 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 = 0.060242794 0 0.55798465 water fraction, min, max = 0.056796154 0.0029814665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060242516 0 0.55798207 water fraction, min, max = 0.056796432 0.0029815087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060242794 0 0.55798465 water fraction, min, max = 0.056796154 0.0029814665 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060242517 0 0.55798207 water fraction, min, max = 0.056796431 0.0029815087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9971724e-07, Final residual = 8.3221099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3245015e-09, Final residual = 2.9059127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060242794 0 0.55798465 water fraction, min, max = 0.056796154 0.0029814665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060242516 0 0.55798207 water fraction, min, max = 0.056796432 0.0029815087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060242794 0 0.55798465 water fraction, min, max = 0.056796154 0.0029814665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060242516 0 0.55798207 water fraction, min, max = 0.056796432 0.0029815087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5622138e-07, Final residual = 1.6915438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7052031e-09, Final residual = 6.3333652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7225.55 s ClockTime = 7290 s fluxAdjustedLocalCo Co mean: 0.12229084 max: 0.59998953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084244527 -> dtInletScale=712.21244 fluxAdjustedLocalCo dtLocalScale=1.0000175, dtInletScale=712.21244 -> dtScale=1.0000175 deltaT = 0.56036935 Time = 1995.39 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 = 0.060242239 0 0.5579795 water fraction, min, max = 0.05679671 0.0029815509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241961 0 0.55797692 water fraction, min, max = 0.056796987 0.002981593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060242239 0 0.5579795 water fraction, min, max = 0.056796709 0.0029815509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241961 0 0.55797692 water fraction, min, max = 0.056796987 0.002981593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9938513e-07, Final residual = 8.3203512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3209938e-09, Final residual = 2.9007547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060242239 0 0.5579795 water fraction, min, max = 0.05679671 0.0029815508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241961 0 0.55797692 water fraction, min, max = 0.056796987 0.002981593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060242239 0 0.5579795 water fraction, min, max = 0.05679671 0.0029815508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241961 0 0.55797692 water fraction, min, max = 0.056796987 0.002981593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5591134e-07, Final residual = 1.6918067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045817e-09, Final residual = 6.0763767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7226.54 s ClockTime = 7291 s fluxAdjustedLocalCo Co mean: 0.12228879 max: 0.59997826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084244527 -> dtInletScale=712.21244 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=712.21244 -> dtScale=1.0000362 deltaT = 0.56036935 Time = 1995.95 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 = 0.060241683 0 0.55797435 water fraction, min, max = 0.056797265 0.0029816352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241406 0 0.55797177 water fraction, min, max = 0.056797542 0.0029816773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241683 0 0.55797435 water fraction, min, max = 0.056797265 0.0029816352 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241406 0 0.55797177 water fraction, min, max = 0.056797542 0.0029816773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9906586e-07, Final residual = 8.3161877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3208498e-09, Final residual = 2.9110154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241683 0 0.55797435 water fraction, min, max = 0.056797265 0.0029816351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241406 0 0.55797177 water fraction, min, max = 0.056797543 0.0029816773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241683 0 0.55797435 water fraction, min, max = 0.056797265 0.0029816351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241406 0 0.55797177 water fraction, min, max = 0.056797543 0.0029816773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5559328e-07, Final residual = 1.6930481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049771e-09, Final residual = 6.0714295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7227.49 s ClockTime = 7292 s fluxAdjustedLocalCo Co mean: 0.12228674 max: 0.59996699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084244527 -> dtInletScale=712.21244 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=712.21244 -> dtScale=1.000055 deltaT = 0.56036935 Time = 1996.51 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 = 0.060241128 0 0.5579692 water fraction, min, max = 0.05679782 0.0029817194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06024085 0 0.55796663 water fraction, min, max = 0.056798098 0.0029817616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241128 0 0.5579692 water fraction, min, max = 0.05679782 0.0029817194 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240851 0 0.55796663 water fraction, min, max = 0.056798097 0.0029817616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9869941e-07, Final residual = 8.3136045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3111954e-09, Final residual = 2.9062819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241128 0 0.5579692 water fraction, min, max = 0.05679782 0.0029817194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240851 0 0.55796663 water fraction, min, max = 0.056798098 0.0029817616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241128 0 0.5579692 water fraction, min, max = 0.05679782 0.0029817194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240851 0 0.55796663 water fraction, min, max = 0.056798098 0.0029817616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5541371e-07, Final residual = 1.6904404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7028181e-09, Final residual = 6.1584666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7228.42 s ClockTime = 7293 s fluxAdjustedLocalCo Co mean: 0.12228469 max: 0.59995572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084244527 -> dtInletScale=712.21244 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=712.21244 -> dtScale=1.0000738 deltaT = 0.56036935 Time = 1997.08 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 = 0.060240573 0 0.55796406 water fraction, min, max = 0.056798375 0.0029818037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240296 0 0.55796148 water fraction, min, max = 0.056798652 0.0029818458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240573 0 0.55796406 water fraction, min, max = 0.056798375 0.0029818037 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240296 0 0.55796148 water fraction, min, max = 0.056798652 0.0029818458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.984864e-07, Final residual = 8.3117056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.311347e-09, Final residual = 2.90225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240573 0 0.55796406 water fraction, min, max = 0.056798375 0.0029818037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240296 0 0.55796148 water fraction, min, max = 0.056798653 0.0029818458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240573 0 0.55796406 water fraction, min, max = 0.056798375 0.0029818037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240296 0 0.55796148 water fraction, min, max = 0.056798653 0.0029818458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5523766e-07, Final residual = 1.6902491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7041426e-09, Final residual = 6.2850492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7229.39 s ClockTime = 7294 s fluxAdjustedLocalCo Co mean: 0.12228264 max: 0.59994446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084244527 -> dtInletScale=712.21244 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=712.21244 -> dtScale=1.0000926 deltaT = 0.56036935 Time = 1997.64 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 = 0.060240018 0 0.55795891 water fraction, min, max = 0.05679893 0.0029818879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239741 0 0.55795634 water fraction, min, max = 0.056799207 0.0029819301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240018 0 0.55795891 water fraction, min, max = 0.05679893 0.0029818879 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239741 0 0.55795634 water fraction, min, max = 0.056799207 0.0029819301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9822673e-07, Final residual = 8.3100513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3128188e-09, Final residual = 2.8995286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240018 0 0.55795891 water fraction, min, max = 0.05679893 0.0029818879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239741 0 0.55795634 water fraction, min, max = 0.056799207 0.00298193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240018 0 0.55795891 water fraction, min, max = 0.05679893 0.0029818879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239741 0 0.55795634 water fraction, min, max = 0.056799207 0.00298193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5501697e-07, Final residual = 1.6896001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049621e-09, Final residual = 6.1389925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7230.38 s ClockTime = 7295 s fluxAdjustedLocalCo Co mean: 0.12228059 max: 0.5999332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084244527 -> dtInletScale=712.21244 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=712.21244 -> dtScale=1.0001113 deltaT = 0.56036935 Time = 1998.2 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 = 0.060239464 0 0.55795377 water fraction, min, max = 0.056799485 0.0029819721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239186 0 0.5579512 water fraction, min, max = 0.056799762 0.0029820143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239464 0 0.55795377 water fraction, min, max = 0.056799484 0.0029819721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239187 0 0.5579512 water fraction, min, max = 0.056799761 0.0029820143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9793043e-07, Final residual = 8.3065794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3059386e-09, Final residual = 2.9017262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239464 0 0.55795377 water fraction, min, max = 0.056799485 0.0029819721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239186 0 0.5579512 water fraction, min, max = 0.056799762 0.0029820142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239464 0 0.55795377 water fraction, min, max = 0.056799485 0.0029819721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239186 0 0.5579512 water fraction, min, max = 0.056799762 0.0029820142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5470121e-07, Final residual = 1.6895146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059017e-09, Final residual = 6.099011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7231.33 s ClockTime = 7296 s fluxAdjustedLocalCo Co mean: 0.12227854 max: 0.59992195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084244527 -> dtInletScale=712.21244 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=712.21244 -> dtScale=1.0001301 deltaT = 0.56036935 Time = 1998.76 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 = 0.060238909 0 0.55794863 water fraction, min, max = 0.056800039 0.0029820563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238632 0 0.55794606 water fraction, min, max = 0.056800316 0.0029820984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238909 0 0.55794863 water fraction, min, max = 0.056800039 0.0029820563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238632 0 0.55794606 water fraction, min, max = 0.056800316 0.0029820984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.975945e-07, Final residual = 8.3039604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3060204e-09, Final residual = 2.8875185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238909 0 0.55794863 water fraction, min, max = 0.056800039 0.0029820563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238632 0 0.55794606 water fraction, min, max = 0.056800316 0.0029820984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238909 0 0.55794863 water fraction, min, max = 0.056800039 0.0029820563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238632 0 0.55794606 water fraction, min, max = 0.056800316 0.0029820984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5444135e-07, Final residual = 1.6884379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012548e-09, Final residual = 6.2284424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7232.33 s ClockTime = 7297 s fluxAdjustedLocalCo Co mean: 0.1222765 max: 0.5999107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084244527 -> dtInletScale=712.21244 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=712.21244 -> dtScale=1.0001489 deltaT = 0.56036935 Time = 1999.32 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 = 0.060238355 0 0.55794349 water fraction, min, max = 0.056800594 0.0029821405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238078 0 0.55794092 water fraction, min, max = 0.05680087 0.0029821826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238355 0 0.55794349 water fraction, min, max = 0.056800593 0.0029821405 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238078 0 0.55794092 water fraction, min, max = 0.05680087 0.0029821826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9727614e-07, Final residual = 8.302333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3041606e-09, Final residual = 2.9010711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238355 0 0.55794349 water fraction, min, max = 0.056800593 0.0029821405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238078 0 0.55794092 water fraction, min, max = 0.056800871 0.0029821825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238355 0 0.55794349 water fraction, min, max = 0.056800593 0.0029821405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238078 0 0.55794092 water fraction, min, max = 0.056800871 0.0029821825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5410287e-07, Final residual = 1.6894894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018212e-09, Final residual = 6.2199713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7233.29 s ClockTime = 7298 s fluxAdjustedLocalCo Co mean: 0.12227445 max: 0.59989945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084244527 -> dtInletScale=712.21244 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=712.21244 -> dtScale=1.0001676 deltaT = 0.56036935 Time = 1999.88 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 = 0.060237801 0 0.55793835 water fraction, min, max = 0.056801148 0.0029822246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060237524 0 0.55793578 water fraction, min, max = 0.056801424 0.0029822667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060237801 0 0.55793835 water fraction, min, max = 0.056801147 0.0029822246 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060237524 0 0.55793578 water fraction, min, max = 0.056801424 0.0029822667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9690104e-07, Final residual = 8.2991401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2968389e-09, Final residual = 2.8991656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060237801 0 0.55793835 water fraction, min, max = 0.056801148 0.0029822246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060237524 0 0.55793578 water fraction, min, max = 0.056801425 0.0029822667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060237801 0 0.55793835 water fraction, min, max = 0.056801148 0.0029822246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060237524 0 0.55793578 water fraction, min, max = 0.056801425 0.0029822667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5381699e-07, Final residual = 1.6865593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994421e-09, Final residual = 6.2838947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7234.27 s ClockTime = 7299 s fluxAdjustedLocalCo Co mean: 0.1222724 max: 0.59988821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084244527 -> dtInletScale=712.21244 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=712.21244 -> dtScale=1.0001864 deltaT = 0.56036935 Time = 2000.44 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 = 0.060237247 0 0.55793322 water fraction, min, max = 0.056801702 0.0029823087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023697 0 0.55793065 water fraction, min, max = 0.056801978 0.0029823508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060237247 0 0.55793322 water fraction, min, max = 0.056801701 0.0029823087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023697 0 0.55793065 water fraction, min, max = 0.056801978 0.0029823508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9662381e-07, Final residual = 8.2970588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2992715e-09, Final residual = 2.8878686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060237247 0 0.55793322 water fraction, min, max = 0.056801702 0.0029823087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023697 0 0.55793065 water fraction, min, max = 0.056801979 0.0029823508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060237247 0 0.55793322 water fraction, min, max = 0.056801702 0.0029823087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023697 0 0.55793065 water fraction, min, max = 0.056801979 0.0029823508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5355189e-07, Final residual = 1.6858097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037101e-09, Final residual = 6.3029437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7235.2 s ClockTime = 7300 s fluxAdjustedLocalCo Co mean: 0.12227036 max: 0.59987697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084244527 -> dtInletScale=712.21244 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=712.21244 -> dtScale=1.0002051 deltaT = 0.56036935 Time = 2001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236693 0 0.55792808 water fraction, min, max = 0.056802255 0.0029823928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236416 0 0.55792552 water fraction, min, max = 0.056802532 0.0029824349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236693 0 0.55792808 water fraction, min, max = 0.056802255 0.0029823928 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236416 0 0.55792552 water fraction, min, max = 0.056802532 0.0029824349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.962998e-07, Final residual = 8.2952501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3085505e-09, Final residual = 2.9050667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236693 0 0.55792808 water fraction, min, max = 0.056802255 0.0029823928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236416 0 0.55792552 water fraction, min, max = 0.056802532 0.0029824348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236693 0 0.55792808 water fraction, min, max = 0.056802255 0.0029823928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236416 0 0.55792552 water fraction, min, max = 0.056802532 0.0029824348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5319643e-07, Final residual = 1.6881409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988637e-09, Final residual = 6.0571584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7236.2 s ClockTime = 7301 s fluxAdjustedLocalCo Co mean: 0.12226831 max: 0.59986573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084244527 -> dtInletScale=712.21244 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=712.21244 -> dtScale=1.0002238 deltaT = 0.56048955 Time = 2001.56 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 = 0.060236139 0 0.55792295 water fraction, min, max = 0.056802809 0.0029824769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235862 0 0.55792038 water fraction, min, max = 0.056803086 0.0029825189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236139 0 0.55792295 water fraction, min, max = 0.056802809 0.0029824769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235863 0 0.55792038 water fraction, min, max = 0.056803085 0.0029825189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9610586e-07, Final residual = 8.2926015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2895565e-09, Final residual = 2.8926591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236139 0 0.55792295 water fraction, min, max = 0.056802809 0.0029824769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235862 0 0.55792038 water fraction, min, max = 0.056803086 0.0029825189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236139 0 0.55792295 water fraction, min, max = 0.056802809 0.0029824769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235862 0 0.55792038 water fraction, min, max = 0.056803086 0.0029825189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5314857e-07, Final residual = 1.6850075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976272e-09, Final residual = 6.1072597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7237.18 s ClockTime = 7302 s fluxAdjustedLocalCo Co mean: 0.1222925 max: 0.59998316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084262597 -> dtInletScale=712.0597 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=712.0597 -> dtScale=1.0000281 deltaT = 0.56048955 Time = 2002.12 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 = 0.060235586 0 0.55791782 water fraction, min, max = 0.056803363 0.0029825609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235309 0 0.55791525 water fraction, min, max = 0.056803639 0.002982603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235586 0 0.55791782 water fraction, min, max = 0.056803362 0.0029825609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235309 0 0.55791525 water fraction, min, max = 0.056803639 0.002982603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9587759e-07, Final residual = 8.2908528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2926839e-09, Final residual = 2.8943538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235586 0 0.55791782 water fraction, min, max = 0.056803363 0.0029825609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235309 0 0.55791525 water fraction, min, max = 0.056803639 0.0029826029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235586 0 0.55791782 water fraction, min, max = 0.056803363 0.0029825609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235309 0 0.55791525 water fraction, min, max = 0.056803639 0.0029826029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5283708e-07, Final residual = 1.6864554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7031294e-09, Final residual = 6.1887474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7238.14 s ClockTime = 7303 s fluxAdjustedLocalCo Co mean: 0.12229045 max: 0.59997193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084262597 -> dtInletScale=712.0597 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=712.0597 -> dtScale=1.0000468 deltaT = 0.56048955 Time = 2002.68 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 = 0.060235032 0 0.55791269 water fraction, min, max = 0.056803916 0.002982645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234755 0 0.55791012 water fraction, min, max = 0.056804193 0.002982687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235032 0 0.55791269 water fraction, min, max = 0.056803916 0.002982645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234756 0 0.55791012 water fraction, min, max = 0.056804192 0.002982687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9548481e-07, Final residual = 8.2874291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2897713e-09, Final residual = 2.8965257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235032 0 0.55791269 water fraction, min, max = 0.056803916 0.002982645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234756 0 0.55791012 water fraction, min, max = 0.056804193 0.002982687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235032 0 0.55791269 water fraction, min, max = 0.056803916 0.002982645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234756 0 0.55791012 water fraction, min, max = 0.056804193 0.002982687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5256444e-07, Final residual = 1.6851838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.698025e-09, Final residual = 6.1609985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7239.1 s ClockTime = 7304 s fluxAdjustedLocalCo Co mean: 0.12228841 max: 0.5999607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084262597 -> dtInletScale=712.0597 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=712.0597 -> dtScale=1.0000655 deltaT = 0.56048955 Time = 2003.24 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 = 0.060234479 0 0.55790756 water fraction, min, max = 0.056804469 0.002982729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234202 0 0.55790499 water fraction, min, max = 0.056804746 0.002982771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234479 0 0.55790756 water fraction, min, max = 0.056804469 0.002982729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234203 0 0.55790499 water fraction, min, max = 0.056804745 0.002982771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9517371e-07, Final residual = 8.2850884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2872781e-09, Final residual = 2.910898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234479 0 0.55790756 water fraction, min, max = 0.056804469 0.002982729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234202 0 0.55790499 water fraction, min, max = 0.056804746 0.002982771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234479 0 0.55790756 water fraction, min, max = 0.056804469 0.002982729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234203 0 0.55790499 water fraction, min, max = 0.056804746 0.002982771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5226148e-07, Final residual = 1.6846497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978316e-09, Final residual = 6.1553676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7240.08 s ClockTime = 7305 s fluxAdjustedLocalCo Co mean: 0.12228636 max: 0.59994947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084262597 -> dtInletScale=712.0597 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=712.0597 -> dtScale=1.0000842 deltaT = 0.56048955 Time = 2003.8 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 = 0.060233926 0 0.55790243 water fraction, min, max = 0.056805022 0.002982813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233649 0 0.55789987 water fraction, min, max = 0.056805299 0.002982855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233926 0 0.55790243 water fraction, min, max = 0.056805022 0.002982813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023365 0 0.55789987 water fraction, min, max = 0.056805298 0.002982855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.948421e-07, Final residual = 8.2824789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2836361e-09, Final residual = 2.9004907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233926 0 0.55790243 water fraction, min, max = 0.056805022 0.0029828129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023365 0 0.55789987 water fraction, min, max = 0.056805299 0.0029828549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233926 0 0.55790243 water fraction, min, max = 0.056805022 0.0029828129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023365 0 0.55789987 water fraction, min, max = 0.056805299 0.0029828549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5200018e-07, Final residual = 1.6837506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6953545e-09, Final residual = 6.1351102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7241.05 s ClockTime = 7305 s fluxAdjustedLocalCo Co mean: 0.12228432 max: 0.59993825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084262597 -> dtInletScale=712.0597 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=712.0597 -> dtScale=1.0001029 deltaT = 0.56048955 Time = 2004.36 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 = 0.060233373 0 0.5578973 water fraction, min, max = 0.056805575 0.0029828969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233097 0 0.55789474 water fraction, min, max = 0.056805851 0.0029829389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233373 0 0.5578973 water fraction, min, max = 0.056805575 0.0029828969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233097 0 0.55789474 water fraction, min, max = 0.056805851 0.0029829389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9453445e-07, Final residual = 8.2805616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2835546e-09, Final residual = 2.8921107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233373 0 0.55789731 water fraction, min, max = 0.056805575 0.0029828969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233097 0 0.55789474 water fraction, min, max = 0.056805852 0.0029829389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233373 0 0.55789731 water fraction, min, max = 0.056805575 0.0029828969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233097 0 0.55789474 water fraction, min, max = 0.056805852 0.0029829389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5172971e-07, Final residual = 1.68239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.698094e-09, Final residual = 6.2588016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7242.04 s ClockTime = 7306 s fluxAdjustedLocalCo Co mean: 0.12228228 max: 0.59992703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084262597 -> dtInletScale=712.0597 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=712.0597 -> dtScale=1.0001216 deltaT = 0.56048955 Time = 2004.92 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 = 0.06023282 0 0.55789218 water fraction, min, max = 0.056806128 0.0029829809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060232544 0 0.55788962 water fraction, min, max = 0.056806404 0.0029830228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023282 0 0.55789218 water fraction, min, max = 0.056806127 0.0029829809 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060232544 0 0.55788962 water fraction, min, max = 0.056806404 0.0029830228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9421994e-07, Final residual = 8.2784032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.281323e-09, Final residual = 2.8939371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023282 0 0.55789218 water fraction, min, max = 0.056806128 0.0029829808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060232544 0 0.55788962 water fraction, min, max = 0.056806404 0.0029830228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023282 0 0.55789218 water fraction, min, max = 0.056806128 0.0029829808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060232544 0 0.55788962 water fraction, min, max = 0.056806404 0.0029830228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5138529e-07, Final residual = 1.6817714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926186e-09, Final residual = 6.2639804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7243.01 s ClockTime = 7307 s fluxAdjustedLocalCo Co mean: 0.12228024 max: 0.59991581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084262597 -> dtInletScale=712.0597 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=712.0597 -> dtScale=1.0001403 deltaT = 0.56048955 Time = 2005.48 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 = 0.060232268 0 0.55788706 water fraction, min, max = 0.05680668 0.0029830648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060231992 0 0.5578845 water fraction, min, max = 0.056806956 0.0029831067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060232268 0 0.55788706 water fraction, min, max = 0.05680668 0.0029830648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060231992 0 0.5578845 water fraction, min, max = 0.056806956 0.0029831067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9387904e-07, Final residual = 8.2751337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2822981e-09, Final residual = 2.8784143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060232268 0 0.55788706 water fraction, min, max = 0.05680668 0.0029830647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060231992 0 0.5578845 water fraction, min, max = 0.056806957 0.0029831067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060232268 0 0.55788706 water fraction, min, max = 0.05680668 0.0029830647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060231992 0 0.5578845 water fraction, min, max = 0.056806957 0.0029831067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5110265e-07, Final residual = 1.6821889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6936024e-09, Final residual = 6.1215725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7243.97 s ClockTime = 7308 s fluxAdjustedLocalCo Co mean: 0.1222782 max: 0.5999046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084262597 -> dtInletScale=712.0597 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=712.0597 -> dtScale=1.000159 deltaT = 0.56048955 Time = 2006.04 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 = 0.060231715 0 0.55788194 water fraction, min, max = 0.056807233 0.0029831487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060231439 0 0.55787938 water fraction, min, max = 0.056807509 0.0029831906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060231715 0 0.55788194 water fraction, min, max = 0.056807232 0.0029831487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023144 0 0.55787938 water fraction, min, max = 0.056807508 0.0029831906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9357166e-07, Final residual = 8.2721346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2797762e-09, Final residual = 2.8956813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060231715 0 0.55788194 water fraction, min, max = 0.056807233 0.0029831486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060231439 0 0.55787938 water fraction, min, max = 0.056807509 0.0029831906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060231715 0 0.55788194 water fraction, min, max = 0.056807233 0.0029831486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060231439 0 0.55787938 water fraction, min, max = 0.056807509 0.0029831906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5078088e-07, Final residual = 1.6812643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937909e-09, Final residual = 6.3375177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7244.96 s ClockTime = 7309 s fluxAdjustedLocalCo Co mean: 0.12227616 max: 0.59989339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084262597 -> dtInletScale=712.0597 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=712.0597 -> dtScale=1.0001777 deltaT = 0.56048955 Time = 2006.6 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 = 0.060231163 0 0.55787682 water fraction, min, max = 0.056807785 0.0029832325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230887 0 0.55787426 water fraction, min, max = 0.056808061 0.0029832745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060231163 0 0.55787682 water fraction, min, max = 0.056807785 0.0029832325 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230887 0 0.55787426 water fraction, min, max = 0.056808061 0.0029832745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9322727e-07, Final residual = 8.2702909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2712442e-09, Final residual = 2.8878496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060231163 0 0.55787682 water fraction, min, max = 0.056807785 0.0029832325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230887 0 0.55787426 water fraction, min, max = 0.056808061 0.0029832744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060231163 0 0.55787682 water fraction, min, max = 0.056807785 0.0029832325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230887 0 0.55787426 water fraction, min, max = 0.056808061 0.0029832744 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5049958e-07, Final residual = 1.6797934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6936609e-09, Final residual = 6.1589681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7245.95 s ClockTime = 7310 s fluxAdjustedLocalCo Co mean: 0.12227412 max: 0.59988218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084262597 -> dtInletScale=712.0597 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=712.0597 -> dtScale=1.0001964 deltaT = 0.56048955 Time = 2007.16 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 = 0.060230611 0 0.5578717 water fraction, min, max = 0.056808337 0.0029833164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230335 0 0.55786914 water fraction, min, max = 0.056808613 0.0029833583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230611 0 0.5578717 water fraction, min, max = 0.056808337 0.0029833164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230336 0 0.55786914 water fraction, min, max = 0.056808612 0.0029833583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9293328e-07, Final residual = 8.2676652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2729576e-09, Final residual = 2.8800811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230611 0 0.5578717 water fraction, min, max = 0.056808337 0.0029833163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230335 0 0.55786914 water fraction, min, max = 0.056808613 0.0029833583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230611 0 0.5578717 water fraction, min, max = 0.056808337 0.0029833163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230335 0 0.55786914 water fraction, min, max = 0.056808613 0.0029833583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5023596e-07, Final residual = 1.6811818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887413e-09, Final residual = 6.1456165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7246.88 s ClockTime = 7311 s fluxAdjustedLocalCo Co mean: 0.12227208 max: 0.59987098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084262597 -> dtInletScale=712.0597 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=712.0597 -> dtScale=1.0002151 deltaT = 0.56061008 Time = 2007.72 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 = 0.060230059 0 0.55786658 water fraction, min, max = 0.056808889 0.0029834002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060229783 0 0.55786402 water fraction, min, max = 0.056809165 0.0029834421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230059 0 0.55786658 water fraction, min, max = 0.056808888 0.0029834002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060229784 0 0.55786402 water fraction, min, max = 0.056809164 0.0029834421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9279491e-07, Final residual = 8.266184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2672668e-09, Final residual = 2.8795331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230059 0 0.55786658 water fraction, min, max = 0.056808889 0.0029834002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060229783 0 0.55786402 water fraction, min, max = 0.056809165 0.0029834421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230059 0 0.55786658 water fraction, min, max = 0.056808889 0.0029834002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060229784 0 0.55786402 water fraction, min, max = 0.056809165 0.0029834421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5011571e-07, Final residual = 1.679722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6981761e-09, Final residual = 6.1128505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7247.83 s ClockTime = 7312 s fluxAdjustedLocalCo Co mean: 0.12229634 max: 0.59998878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084280718 -> dtInletScale=711.90661 fluxAdjustedLocalCo dtLocalScale=1.0000187, dtInletScale=711.90661 -> dtScale=1.0000187 deltaT = 0.56061008 Time = 2008.28 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 = 0.060229507 0 0.55786147 water fraction, min, max = 0.056809441 0.002983484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060229232 0 0.55785891 water fraction, min, max = 0.056809716 0.0029835259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060229507 0 0.55786147 water fraction, min, max = 0.05680944 0.002983484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060229232 0 0.55785891 water fraction, min, max = 0.056809716 0.0029835259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9252831e-07, Final residual = 8.2640966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2654753e-09, Final residual = 2.8771334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060229508 0 0.55786147 water fraction, min, max = 0.056809441 0.002983484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060229232 0 0.55785891 water fraction, min, max = 0.056809717 0.0029835259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060229508 0 0.55786147 water fraction, min, max = 0.056809441 0.002983484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060229232 0 0.55785891 water fraction, min, max = 0.056809717 0.0029835259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4984236e-07, Final residual = 1.6797302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971221e-09, Final residual = 6.4233029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7248.81 s ClockTime = 7313 s fluxAdjustedLocalCo Co mean: 0.1222943 max: 0.59997758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084280718 -> dtInletScale=711.90661 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=711.90661 -> dtScale=1.0000374 deltaT = 0.56061008 Time = 2008.84 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 = 0.060228956 0 0.55785635 water fraction, min, max = 0.056809992 0.0029835678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022868 0 0.5578538 water fraction, min, max = 0.056810268 0.0029836097 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228956 0 0.55785635 water fraction, min, max = 0.056809992 0.0029835678 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022868 0 0.5578538 water fraction, min, max = 0.056810268 0.0029836097 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9215452e-07, Final residual = 8.2620788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2626324e-09, Final residual = 2.8890827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228956 0 0.55785635 water fraction, min, max = 0.056809992 0.0029835677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022868 0 0.5578538 water fraction, min, max = 0.056810268 0.0029836096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228956 0 0.55785635 water fraction, min, max = 0.056809992 0.0029835677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022868 0 0.5578538 water fraction, min, max = 0.056810268 0.0029836096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4954747e-07, Final residual = 1.6795652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914219e-09, Final residual = 6.0320216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7249.75 s ClockTime = 7314 s fluxAdjustedLocalCo Co mean: 0.12229226 max: 0.59996638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084280718 -> dtInletScale=711.90661 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=711.90661 -> dtScale=1.000056 deltaT = 0.56061008 Time = 2009.41 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 = 0.060228404 0 0.55785124 water fraction, min, max = 0.056810544 0.0029836515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228129 0 0.55784868 water fraction, min, max = 0.056810819 0.0029836934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228404 0 0.55785124 water fraction, min, max = 0.056810543 0.0029836515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228129 0 0.55784868 water fraction, min, max = 0.056810819 0.0029836934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9187193e-07, Final residual = 8.2580038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2612294e-09, Final residual = 2.8726161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228405 0 0.55785124 water fraction, min, max = 0.056810544 0.0029836515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228129 0 0.55784868 water fraction, min, max = 0.05681082 0.0029836934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228405 0 0.55785124 water fraction, min, max = 0.056810544 0.0029836515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228129 0 0.55784868 water fraction, min, max = 0.05681082 0.0029836934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4927167e-07, Final residual = 1.6757548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.690568e-09, Final residual = 6.193546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7250.73 s ClockTime = 7315 s fluxAdjustedLocalCo Co mean: 0.12229023 max: 0.59995518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084280718 -> dtInletScale=711.90661 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=711.90661 -> dtScale=1.0000747 deltaT = 0.56061008 Time = 2009.97 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 = 0.060227853 0 0.55784613 water fraction, min, max = 0.056811095 0.0029837353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227578 0 0.55784357 water fraction, min, max = 0.05681137 0.0029837771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227853 0 0.55784613 water fraction, min, max = 0.056811095 0.0029837353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227578 0 0.55784357 water fraction, min, max = 0.05681137 0.0029837771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9160292e-07, Final residual = 8.2564895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2605752e-09, Final residual = 2.8794389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227853 0 0.55784613 water fraction, min, max = 0.056811095 0.0029837352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227578 0 0.55784357 water fraction, min, max = 0.056811371 0.0029837771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227853 0 0.55784613 water fraction, min, max = 0.056811095 0.0029837352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227578 0 0.55784357 water fraction, min, max = 0.056811371 0.0029837771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4898199e-07, Final residual = 1.6777663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960839e-09, Final residual = 6.2218353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7251.67 s ClockTime = 7316 s fluxAdjustedLocalCo Co mean: 0.12228819 max: 0.59994399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084280718 -> dtInletScale=711.90661 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=711.90661 -> dtScale=1.0000934 deltaT = 0.56061008 Time = 2010.53 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 = 0.060227302 0 0.55784102 water fraction, min, max = 0.056811646 0.002983819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227027 0 0.55783847 water fraction, min, max = 0.056811921 0.0029838608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227302 0 0.55784102 water fraction, min, max = 0.056811646 0.002983819 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227027 0 0.55783847 water fraction, min, max = 0.056811921 0.0029838608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9121452e-07, Final residual = 8.2542894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2588755e-09, Final residual = 2.8827768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227302 0 0.55784102 water fraction, min, max = 0.056811646 0.002983819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227027 0 0.55783847 water fraction, min, max = 0.056811922 0.0029838608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227302 0 0.55784102 water fraction, min, max = 0.056811646 0.002983819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227027 0 0.55783847 water fraction, min, max = 0.056811922 0.0029838608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4870235e-07, Final residual = 1.6771141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938185e-09, Final residual = 6.1367736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7252.62 s ClockTime = 7317 s fluxAdjustedLocalCo Co mean: 0.12228615 max: 0.59993281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084280718 -> dtInletScale=711.90661 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=711.90661 -> dtScale=1.000112 deltaT = 0.56061008 Time = 2011.09 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 = 0.060226751 0 0.55783591 water fraction, min, max = 0.056812197 0.0029839027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060226476 0 0.55783336 water fraction, min, max = 0.056812472 0.0029839445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060226751 0 0.55783591 water fraction, min, max = 0.056812197 0.0029839027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060226476 0 0.55783336 water fraction, min, max = 0.056812472 0.0029839445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.909021e-07, Final residual = 8.251011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2534703e-09, Final residual = 2.8633987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060226751 0 0.55783591 water fraction, min, max = 0.056812197 0.0029839026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060226476 0 0.55783336 water fraction, min, max = 0.056812473 0.0029839445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060226751 0 0.55783591 water fraction, min, max = 0.056812197 0.0029839026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060226476 0 0.55783336 water fraction, min, max = 0.056812473 0.0029839445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4837821e-07, Final residual = 1.675704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934971e-09, Final residual = 6.2631237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7253.57 s ClockTime = 7318 s fluxAdjustedLocalCo Co mean: 0.12228412 max: 0.59992162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084280718 -> dtInletScale=711.90661 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=711.90661 -> dtScale=1.0001306 deltaT = 0.56061008 Time = 2011.65 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 = 0.0602262 0 0.55783081 water fraction, min, max = 0.056812748 0.0029839863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225925 0 0.55782825 water fraction, min, max = 0.056813023 0.0029840282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602262 0 0.55783081 water fraction, min, max = 0.056812747 0.0029839863 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225925 0 0.55782825 water fraction, min, max = 0.056813023 0.0029840282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9057898e-07, Final residual = 8.2488313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.249935e-09, Final residual = 2.8828436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602262 0 0.55783081 water fraction, min, max = 0.056812748 0.0029839863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225925 0 0.55782825 water fraction, min, max = 0.056813023 0.0029840281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602262 0 0.55783081 water fraction, min, max = 0.056812748 0.0029839863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225925 0 0.55782825 water fraction, min, max = 0.056813023 0.0029840281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4809031e-07, Final residual = 1.6759093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882792e-09, Final residual = 6.0406882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7254.58 s ClockTime = 7319 s fluxAdjustedLocalCo Co mean: 0.12228209 max: 0.59991044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084280718 -> dtInletScale=711.90661 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=711.90661 -> dtScale=1.0001493 deltaT = 0.56061008 Time = 2012.21 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 = 0.06022565 0 0.5578257 water fraction, min, max = 0.056813298 0.00298407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225375 0 0.55782315 water fraction, min, max = 0.056813573 0.0029841118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022565 0 0.5578257 water fraction, min, max = 0.056813298 0.00298407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225375 0 0.55782315 water fraction, min, max = 0.056813573 0.0029841118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9026404e-07, Final residual = 8.245681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2491602e-09, Final residual = 2.8622075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022565 0 0.5578257 water fraction, min, max = 0.056813298 0.0029840699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225375 0 0.55782315 water fraction, min, max = 0.056813574 0.0029841118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022565 0 0.5578257 water fraction, min, max = 0.056813298 0.0029840699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225375 0 0.55782315 water fraction, min, max = 0.056813574 0.0029841118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4782228e-07, Final residual = 1.6763132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848729e-09, Final residual = 6.2298563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7255.51 s ClockTime = 7320 s fluxAdjustedLocalCo Co mean: 0.12228005 max: 0.59989927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084280718 -> dtInletScale=711.90661 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=711.90661 -> dtScale=1.0001679 deltaT = 0.56061008 Time = 2012.77 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 = 0.060225099 0 0.5578206 water fraction, min, max = 0.056813849 0.0029841536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224824 0 0.55781805 water fraction, min, max = 0.056814124 0.0029841954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225099 0 0.5578206 water fraction, min, max = 0.056813848 0.0029841536 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224825 0 0.55781805 water fraction, min, max = 0.056814123 0.0029841954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8992e-07, Final residual = 8.2432927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2490402e-09, Final residual = 2.8622674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225099 0 0.5578206 water fraction, min, max = 0.056813849 0.0029841536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224824 0 0.55781805 water fraction, min, max = 0.056814124 0.0029841954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225099 0 0.5578206 water fraction, min, max = 0.056813849 0.0029841536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224824 0 0.55781805 water fraction, min, max = 0.056814124 0.0029841954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4748034e-07, Final residual = 1.675795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841291e-09, Final residual = 6.111433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7256.51 s ClockTime = 7321 s fluxAdjustedLocalCo Co mean: 0.12227802 max: 0.59988809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084280718 -> dtInletScale=711.90661 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=711.90661 -> dtScale=1.0001865 deltaT = 0.56061008 Time = 2013.33 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 = 0.060224549 0 0.5578155 water fraction, min, max = 0.056814399 0.0029842372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224274 0 0.55781295 water fraction, min, max = 0.056814674 0.002984279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224549 0 0.5578155 water fraction, min, max = 0.056814399 0.0029842372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224274 0 0.55781295 water fraction, min, max = 0.056814674 0.002984279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8961194e-07, Final residual = 8.240581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2444973e-09, Final residual = 2.8762771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224549 0 0.5578155 water fraction, min, max = 0.056814399 0.0029842371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224274 0 0.55781295 water fraction, min, max = 0.056814674 0.0029842789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224549 0 0.5578155 water fraction, min, max = 0.056814399 0.0029842371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224274 0 0.55781295 water fraction, min, max = 0.056814674 0.0029842789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4724518e-07, Final residual = 1.6743143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888103e-09, Final residual = 6.1600882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7257.46 s ClockTime = 7322 s fluxAdjustedLocalCo Co mean: 0.12227599 max: 0.59987692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084280718 -> dtInletScale=711.90661 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=711.90661 -> dtScale=1.0002052 deltaT = 0.56061008 Time = 2013.89 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 = 0.060223999 0 0.5578104 water fraction, min, max = 0.056814949 0.0029843207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223724 0 0.55780785 water fraction, min, max = 0.056815224 0.0029843625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223999 0 0.5578104 water fraction, min, max = 0.056814949 0.0029843207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223724 0 0.55780785 water fraction, min, max = 0.056815224 0.0029843625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.893082e-07, Final residual = 8.2376751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2423528e-09, Final residual = 2.8783297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223999 0 0.5578104 water fraction, min, max = 0.056814949 0.0029843207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223724 0 0.55780785 water fraction, min, max = 0.056815224 0.0029843625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223999 0 0.5578104 water fraction, min, max = 0.056814949 0.0029843207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223724 0 0.55780785 water fraction, min, max = 0.056815224 0.0029843625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4694034e-07, Final residual = 1.6742306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868005e-09, Final residual = 6.0421108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7258.42 s ClockTime = 7323 s fluxAdjustedLocalCo Co mean: 0.12227396 max: 0.59986576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084280718 -> dtInletScale=711.90661 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=711.90661 -> dtScale=1.0002238 deltaT = 0.56073098 Time = 2014.45 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 = 0.060223449 0 0.5578053 water fraction, min, max = 0.056815499 0.0029844043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223174 0 0.55780275 water fraction, min, max = 0.056815774 0.0029844461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223449 0 0.5578053 water fraction, min, max = 0.056815499 0.0029844043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223174 0 0.55780275 water fraction, min, max = 0.056815774 0.0029844461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8916759e-07, Final residual = 8.2363253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2363459e-09, Final residual = 2.8750377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223449 0 0.5578053 water fraction, min, max = 0.056815499 0.0029844043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223174 0 0.55780275 water fraction, min, max = 0.056815774 0.002984446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223449 0 0.5578053 water fraction, min, max = 0.056815499 0.0029844043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060223174 0 0.55780275 water fraction, min, max = 0.056815774 0.002984446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4685303e-07, Final residual = 1.6731883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845335e-09, Final residual = 6.1571053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7259.39 s ClockTime = 7324 s fluxAdjustedLocalCo Co mean: 0.12229829 max: 0.59998395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084298894 -> dtInletScale=711.75311 fluxAdjustedLocalCo dtLocalScale=1.0000267, dtInletScale=711.75311 -> dtScale=1.0000267 deltaT = 0.56073098 Time = 2015.01 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 = 0.060222899 0 0.5578002 water fraction, min, max = 0.056816049 0.0029844878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222624 0 0.55779765 water fraction, min, max = 0.056816324 0.0029845296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222899 0 0.5578002 water fraction, min, max = 0.056816049 0.0029844878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222625 0 0.55779765 water fraction, min, max = 0.056816323 0.0029845296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8889529e-07, Final residual = 8.235685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.239047e-09, Final residual = 2.87713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222899 0 0.5578002 water fraction, min, max = 0.056816049 0.0029844878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222625 0 0.55779765 water fraction, min, max = 0.056816324 0.0029845296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222899 0 0.5578002 water fraction, min, max = 0.056816049 0.0029844878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222625 0 0.55779765 water fraction, min, max = 0.056816324 0.0029845296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4660854e-07, Final residual = 1.6729389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883758e-09, Final residual = 6.2921095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7260.35 s ClockTime = 7325 s fluxAdjustedLocalCo Co mean: 0.12229626 max: 0.59997279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084298894 -> dtInletScale=711.75311 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=711.75311 -> dtScale=1.0000454 deltaT = 0.56073098 Time = 2015.57 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 = 0.06022235 0 0.5577951 water fraction, min, max = 0.056816599 0.0029845713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222075 0 0.55779256 water fraction, min, max = 0.056816873 0.0029846131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022235 0 0.5577951 water fraction, min, max = 0.056816598 0.0029845713 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222075 0 0.55779256 water fraction, min, max = 0.056816873 0.0029846131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.885454e-07, Final residual = 8.233494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2348307e-09, Final residual = 2.8480414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022235 0 0.5577951 water fraction, min, max = 0.056816599 0.0029845713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222075 0 0.55779256 water fraction, min, max = 0.056816874 0.0029846131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022235 0 0.5577951 water fraction, min, max = 0.056816599 0.0029845713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222075 0 0.55779256 water fraction, min, max = 0.056816874 0.0029846131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4625284e-07, Final residual = 1.6724299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841046e-09, Final residual = 6.122265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7261.32 s ClockTime = 7326 s fluxAdjustedLocalCo Co mean: 0.12229423 max: 0.59996163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084298894 -> dtInletScale=711.75311 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=711.75311 -> dtScale=1.000064 deltaT = 0.56073098 Time = 2016.13 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 = 0.0602218 0 0.55779001 water fraction, min, max = 0.056817148 0.0029846548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060221525 0 0.55778746 water fraction, min, max = 0.056817423 0.0029846966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602218 0 0.55779001 water fraction, min, max = 0.056817148 0.0029846548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060221526 0 0.55778746 water fraction, min, max = 0.056817422 0.0029846966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8823798e-07, Final residual = 8.2298422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2327558e-09, Final residual = 2.8782062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602218 0 0.55779001 water fraction, min, max = 0.056817148 0.0029846548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060221525 0 0.55778746 water fraction, min, max = 0.056817423 0.0029846966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602218 0 0.55779001 water fraction, min, max = 0.056817148 0.0029846548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060221526 0 0.55778746 water fraction, min, max = 0.056817423 0.0029846966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4613761e-07, Final residual = 1.6698449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794279e-09, Final residual = 6.1889894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7262.2 s ClockTime = 7327 s fluxAdjustedLocalCo Co mean: 0.1222922 max: 0.59995047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084298894 -> dtInletScale=711.75311 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=711.75311 -> dtScale=1.0000826 deltaT = 0.56073098 Time = 2016.69 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 = 0.060221251 0 0.55778492 water fraction, min, max = 0.056817697 0.0029847383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220976 0 0.55778237 water fraction, min, max = 0.056817972 0.00298478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060221251 0 0.55778492 water fraction, min, max = 0.056817697 0.0029847383 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220976 0 0.55778237 water fraction, min, max = 0.056817972 0.00298478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8806241e-07, Final residual = 8.2280274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2329869e-09, Final residual = 2.8723285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060221251 0 0.55778492 water fraction, min, max = 0.056817697 0.0029847383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220976 0 0.55778237 water fraction, min, max = 0.056817972 0.00298478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060221251 0 0.55778492 water fraction, min, max = 0.056817697 0.0029847383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220976 0 0.55778237 water fraction, min, max = 0.056817972 0.00298478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4598496e-07, Final residual = 1.6704235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6826801e-09, Final residual = 6.30501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7263.1 s ClockTime = 7328 s fluxAdjustedLocalCo Co mean: 0.12229017 max: 0.59993932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084298894 -> dtInletScale=711.75311 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=711.75311 -> dtScale=1.0001011 deltaT = 0.56073098 Time = 2017.25 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 = 0.060220702 0 0.55777982 water fraction, min, max = 0.056818247 0.0029848217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220427 0 0.55777728 water fraction, min, max = 0.056818521 0.0029848635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220702 0 0.55777982 water fraction, min, max = 0.056818246 0.0029848217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220427 0 0.55777728 water fraction, min, max = 0.056818521 0.0029848635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8783913e-07, Final residual = 8.2258321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2243508e-09, Final residual = 2.8677335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220702 0 0.55777983 water fraction, min, max = 0.056818247 0.0029848217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220427 0 0.55777728 water fraction, min, max = 0.056818521 0.0029848634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220702 0 0.55777983 water fraction, min, max = 0.056818247 0.0029848217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220427 0 0.55777728 water fraction, min, max = 0.056818521 0.0029848634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4578197e-07, Final residual = 1.671655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.681359e-09, Final residual = 6.0392052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7264 s ClockTime = 7329 s fluxAdjustedLocalCo Co mean: 0.12228814 max: 0.59992817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084298894 -> dtInletScale=711.75311 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=711.75311 -> dtScale=1.0001197 deltaT = 0.56073098 Time = 2017.82 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 = 0.060220153 0 0.55777474 water fraction, min, max = 0.056818796 0.0029849052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060219878 0 0.55777219 water fraction, min, max = 0.05681907 0.0029849469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220153 0 0.55777474 water fraction, min, max = 0.056818795 0.0029849052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060219878 0 0.55777219 water fraction, min, max = 0.05681907 0.0029849469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8753205e-07, Final residual = 8.2218101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290977e-09, Final residual = 2.866307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220153 0 0.55777474 water fraction, min, max = 0.056818796 0.0029849051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060219878 0 0.55777219 water fraction, min, max = 0.05681907 0.0029849468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220153 0 0.55777474 water fraction, min, max = 0.056818796 0.0029849051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060219878 0 0.55777219 water fraction, min, max = 0.05681907 0.0029849468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4552087e-07, Final residual = 1.6699044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836931e-09, Final residual = 6.0800652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7264.86 s ClockTime = 7330 s fluxAdjustedLocalCo Co mean: 0.12228612 max: 0.59991702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084298894 -> dtInletScale=711.75311 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=711.75311 -> dtScale=1.0001383 deltaT = 0.56073098 Time = 2018.38 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 = 0.060219604 0 0.55776965 water fraction, min, max = 0.056819344 0.0029849885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060219329 0 0.5577671 water fraction, min, max = 0.056819619 0.0029850303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060219604 0 0.55776965 water fraction, min, max = 0.056819344 0.0029849885 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021933 0 0.5577671 water fraction, min, max = 0.056819618 0.0029850303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8723601e-07, Final residual = 8.2203331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2271149e-09, Final residual = 2.8739515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060219604 0 0.55776965 water fraction, min, max = 0.056819344 0.0029849885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021933 0 0.5577671 water fraction, min, max = 0.056819619 0.0029850302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060219604 0 0.55776965 water fraction, min, max = 0.056819344 0.0029849885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021933 0 0.5577671 water fraction, min, max = 0.056819619 0.0029850302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4520266e-07, Final residual = 1.6707298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782002e-09, Final residual = 5.8853167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7265.74 s ClockTime = 7330 s fluxAdjustedLocalCo Co mean: 0.12228409 max: 0.59990587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084298894 -> dtInletScale=711.75311 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=711.75311 -> dtScale=1.0001569 deltaT = 0.56073098 Time = 2018.94 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 = 0.060219055 0 0.55776456 water fraction, min, max = 0.056819893 0.0029850719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218781 0 0.55776202 water fraction, min, max = 0.056820167 0.0029851136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060219055 0 0.55776456 water fraction, min, max = 0.056819893 0.0029850719 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218781 0 0.55776202 water fraction, min, max = 0.056820167 0.0029851136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8691967e-07, Final residual = 8.2174451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.225358e-09, Final residual = 2.8699454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060219055 0 0.55776456 water fraction, min, max = 0.056819893 0.0029850719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218781 0 0.55776202 water fraction, min, max = 0.056820167 0.0029851136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060219055 0 0.55776456 water fraction, min, max = 0.056819893 0.0029850719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218781 0 0.55776202 water fraction, min, max = 0.056820167 0.0029851136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4496484e-07, Final residual = 1.6691655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831956e-09, Final residual = 5.966327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7266.63 s ClockTime = 7331 s fluxAdjustedLocalCo Co mean: 0.12228206 max: 0.59989473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084298894 -> dtInletScale=711.75311 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=711.75311 -> dtScale=1.0001755 deltaT = 0.56073098 Time = 2019.5 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 = 0.060218507 0 0.55775947 water fraction, min, max = 0.056820442 0.0029851553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218232 0 0.55775693 water fraction, min, max = 0.056820716 0.002985197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218507 0 0.55775947 water fraction, min, max = 0.056820441 0.0029851553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218233 0 0.55775693 water fraction, min, max = 0.056820715 0.0029851969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.866074e-07, Final residual = 8.2153179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2167177e-09, Final residual = 2.864762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218507 0 0.55775948 water fraction, min, max = 0.056820442 0.0029851552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218233 0 0.55775693 water fraction, min, max = 0.056820716 0.0029851969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218507 0 0.55775948 water fraction, min, max = 0.056820442 0.0029851552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218233 0 0.55775693 water fraction, min, max = 0.056820716 0.0029851969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.446722e-07, Final residual = 1.6690576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859622e-09, Final residual = 6.1993535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7267.53 s ClockTime = 7332 s fluxAdjustedLocalCo Co mean: 0.12228003 max: 0.5998836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084298894 -> dtInletScale=711.75311 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=711.75311 -> dtScale=1.000194 deltaT = 0.56073098 Time = 2020.06 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 = 0.060217958 0 0.55775439 water fraction, min, max = 0.05682099 0.0029852386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060217684 0 0.55775185 water fraction, min, max = 0.056821264 0.0029852803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060217958 0 0.55775439 water fraction, min, max = 0.056820989 0.0029852386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060217684 0 0.55775185 water fraction, min, max = 0.056821264 0.0029852803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8625097e-07, Final residual = 8.2130506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.214365e-09, Final residual = 2.8626581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060217958 0 0.55775439 water fraction, min, max = 0.05682099 0.0029852386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060217684 0 0.55775185 water fraction, min, max = 0.056821264 0.0029852802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060217958 0 0.55775439 water fraction, min, max = 0.05682099 0.0029852386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060217684 0 0.55775185 water fraction, min, max = 0.056821264 0.0029852802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4435311e-07, Final residual = 1.6677497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757444e-09, Final residual = 6.010123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7268.4 s ClockTime = 7333 s fluxAdjustedLocalCo Co mean: 0.12227801 max: 0.59987246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084298894 -> dtInletScale=711.75311 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=711.75311 -> dtScale=1.0002126 deltaT = 0.56073098 Time = 2020.62 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 = 0.06021741 0 0.55774931 water fraction, min, max = 0.056821538 0.0029853219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060217136 0 0.55774677 water fraction, min, max = 0.056821812 0.0029853635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021741 0 0.55774931 water fraction, min, max = 0.056821538 0.0029853219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060217136 0 0.55774677 water fraction, min, max = 0.056821812 0.0029853635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8595974e-07, Final residual = 8.2102017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2139169e-09, Final residual = 2.8665812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021741 0 0.55774931 water fraction, min, max = 0.056821538 0.0029853219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060217136 0 0.55774677 water fraction, min, max = 0.056821812 0.0029853635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021741 0 0.55774931 water fraction, min, max = 0.056821538 0.0029853219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060217136 0 0.55774677 water fraction, min, max = 0.056821812 0.0029853635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4409744e-07, Final residual = 1.6671217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776538e-09, Final residual = 6.11792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7269.27 s ClockTime = 7334 s fluxAdjustedLocalCo Co mean: 0.12227598 max: 0.59986133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084298894 -> dtInletScale=711.75311 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=711.75311 -> dtScale=1.0002312 deltaT = 0.56085225 Time = 2021.18 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 = 0.060216862 0 0.55774423 water fraction, min, max = 0.056822086 0.0029854052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216588 0 0.55774169 water fraction, min, max = 0.05682236 0.0029854468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216862 0 0.55774423 water fraction, min, max = 0.056822086 0.0029854052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216588 0 0.55774169 water fraction, min, max = 0.05682236 0.0029854468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8581879e-07, Final residual = 8.2088645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2098533e-09, Final residual = 2.863856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216862 0 0.55774423 water fraction, min, max = 0.056822086 0.0029854051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216588 0 0.55774169 water fraction, min, max = 0.05682236 0.0029854468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216862 0 0.55774423 water fraction, min, max = 0.056822086 0.0029854051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216588 0 0.55774169 water fraction, min, max = 0.05682236 0.0029854468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.439269e-07, Final residual = 1.6691687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801869e-09, Final residual = 6.0786334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7270.17 s ClockTime = 7335 s fluxAdjustedLocalCo Co mean: 0.1223004 max: 0.59997993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084317125 -> dtInletScale=711.59922 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=711.59922 -> dtScale=1.0000335 deltaT = 0.56085225 Time = 2021.74 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 = 0.060216314 0 0.55773915 water fraction, min, max = 0.056822634 0.0029854884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021604 0 0.55773661 water fraction, min, max = 0.056822908 0.0029855301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216314 0 0.55773915 water fraction, min, max = 0.056822634 0.0029854884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216041 0 0.55773661 water fraction, min, max = 0.056822907 0.0029855301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8547884e-07, Final residual = 8.2061061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2094509e-09, Final residual = 2.8671789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216314 0 0.55773915 water fraction, min, max = 0.056822634 0.0029854884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021604 0 0.55773661 water fraction, min, max = 0.056822908 0.00298553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216314 0 0.55773915 water fraction, min, max = 0.056822634 0.0029854884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021604 0 0.55773661 water fraction, min, max = 0.056822908 0.00298553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4366351e-07, Final residual = 1.666905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876035e-09, Final residual = 6.2254026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7271.08 s ClockTime = 7336 s fluxAdjustedLocalCo Co mean: 0.12229838 max: 0.5999688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084317125 -> dtInletScale=711.59922 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=711.59922 -> dtScale=1.000052 deltaT = 0.56085225 Time = 2022.3 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 = 0.060215766 0 0.55773407 water fraction, min, max = 0.056823182 0.0029855717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060215493 0 0.55773153 water fraction, min, max = 0.056823455 0.0029856133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060215766 0 0.55773407 water fraction, min, max = 0.056823181 0.0029855717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060215493 0 0.55773153 water fraction, min, max = 0.056823455 0.0029856133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8518623e-07, Final residual = 8.2041946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2100246e-09, Final residual = 2.8668192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060215767 0 0.55773407 water fraction, min, max = 0.056823182 0.0029855717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060215493 0 0.55773153 water fraction, min, max = 0.056823456 0.0029856133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060215767 0 0.55773407 water fraction, min, max = 0.056823182 0.0029855717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060215493 0 0.55773153 water fraction, min, max = 0.056823456 0.0029856133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4338798e-07, Final residual = 1.666502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813027e-09, Final residual = 6.199605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7271.95 s ClockTime = 7337 s fluxAdjustedLocalCo Co mean: 0.12229635 max: 0.59995768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084317125 -> dtInletScale=711.59922 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=711.59922 -> dtScale=1.0000705 deltaT = 0.56085225 Time = 2022.86 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 = 0.060215219 0 0.55772899 water fraction, min, max = 0.056823729 0.0029856549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214945 0 0.55772645 water fraction, min, max = 0.056824003 0.0029856965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060215219 0 0.55772899 water fraction, min, max = 0.056823729 0.0029856549 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214945 0 0.55772645 water fraction, min, max = 0.056824003 0.0029856965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8485644e-07, Final residual = 8.2011241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2019488e-09, Final residual = 2.8622144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060215219 0 0.55772899 water fraction, min, max = 0.056823729 0.0029856549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214945 0 0.55772645 water fraction, min, max = 0.056824003 0.0029856965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060215219 0 0.55772899 water fraction, min, max = 0.056823729 0.0029856549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214945 0 0.55772645 water fraction, min, max = 0.056824003 0.0029856965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4306749e-07, Final residual = 1.6668815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787192e-09, Final residual = 6.0582234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7272.84 s ClockTime = 7338 s fluxAdjustedLocalCo Co mean: 0.12229433 max: 0.59994656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084317125 -> dtInletScale=711.59922 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=711.59922 -> dtScale=1.0000891 deltaT = 0.56085225 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 = 0.060214671 0 0.55772392 water fraction, min, max = 0.056824277 0.0029857381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214398 0 0.55772138 water fraction, min, max = 0.05682455 0.0029857797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214671 0 0.55772392 water fraction, min, max = 0.056824276 0.0029857381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214398 0 0.55772138 water fraction, min, max = 0.05682455 0.0029857797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.845458e-07, Final residual = 8.1983833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2028637e-09, Final residual = 2.8589493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214672 0 0.55772392 water fraction, min, max = 0.056824277 0.0029857381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214398 0 0.55772138 water fraction, min, max = 0.056824551 0.0029857797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214672 0 0.55772392 water fraction, min, max = 0.056824277 0.0029857381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214398 0 0.55772138 water fraction, min, max = 0.05682455 0.0029857797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.428222e-07, Final residual = 1.6661908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6807098e-09, Final residual = 6.2559514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7273.77 s ClockTime = 7339 s fluxAdjustedLocalCo Co mean: 0.12229231 max: 0.59993544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084317125 -> dtInletScale=711.59922 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=711.59922 -> dtScale=1.0001076 deltaT = 0.56085225 Time = 2023.98 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 = 0.060214124 0 0.55771884 water fraction, min, max = 0.056824824 0.0029858213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060213851 0 0.55771631 water fraction, min, max = 0.056825097 0.0029858629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214124 0 0.55771884 water fraction, min, max = 0.056824824 0.0029858213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060213851 0 0.55771631 water fraction, min, max = 0.056825097 0.0029858629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8420572e-07, Final residual = 8.1966063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1965872e-09, Final residual = 2.8721486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214124 0 0.55771884 water fraction, min, max = 0.056824824 0.0029858212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060213851 0 0.55771631 water fraction, min, max = 0.056825098 0.0029858628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060214124 0 0.55771884 water fraction, min, max = 0.056824824 0.0029858212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060213851 0 0.55771631 water fraction, min, max = 0.056825098 0.0029858628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4252618e-07, Final residual = 1.6645405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6739084e-09, Final residual = 5.9296485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7274.68 s ClockTime = 7339 s fluxAdjustedLocalCo Co mean: 0.12229029 max: 0.59992432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084317125 -> dtInletScale=711.59922 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=711.59922 -> dtScale=1.0001261 deltaT = 0.56085225 Time = 2024.55 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 = 0.060213577 0 0.55771377 water fraction, min, max = 0.056825371 0.0029859044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060213304 0 0.55771124 water fraction, min, max = 0.056825644 0.002985946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060213577 0 0.55771377 water fraction, min, max = 0.056825371 0.0029859044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060213304 0 0.55771124 water fraction, min, max = 0.056825644 0.002985946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.83944e-07, Final residual = 8.193632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1967325e-09, Final residual = 2.8457775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060213577 0 0.55771377 water fraction, min, max = 0.056825371 0.0029859044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060213304 0 0.55771124 water fraction, min, max = 0.056825645 0.002985946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060213577 0 0.55771377 water fraction, min, max = 0.056825371 0.0029859044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060213304 0 0.55771124 water fraction, min, max = 0.056825645 0.002985946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4225594e-07, Final residual = 1.6650016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768985e-09, Final residual = 5.9925034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7275.58 s ClockTime = 7340 s fluxAdjustedLocalCo Co mean: 0.12228827 max: 0.59991321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084317125 -> dtInletScale=711.59922 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=711.59922 -> dtScale=1.0001447 deltaT = 0.56085225 Time = 2025.11 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 = 0.06021303 0 0.5577087 water fraction, min, max = 0.056825918 0.0029859875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060212757 0 0.55770617 water fraction, min, max = 0.056826191 0.0029860291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021303 0 0.5577087 water fraction, min, max = 0.056825918 0.0029859875 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060212757 0 0.55770617 water fraction, min, max = 0.056826191 0.0029860291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8360319e-07, Final residual = 8.1907871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.19674e-09, Final residual = 2.8524796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021303 0 0.5577087 water fraction, min, max = 0.056825918 0.0029859875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060212757 0 0.55770617 water fraction, min, max = 0.056826191 0.0029860291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021303 0 0.5577087 water fraction, min, max = 0.056825918 0.0029859875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060212757 0 0.55770617 water fraction, min, max = 0.056826191 0.0029860291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4197992e-07, Final residual = 1.6621378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6762141e-09, Final residual = 6.2202383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7276.48 s ClockTime = 7341 s fluxAdjustedLocalCo Co mean: 0.12228624 max: 0.59990211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084317125 -> dtInletScale=711.59922 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=711.59922 -> dtScale=1.0001632 deltaT = 0.56085225 Time = 2025.67 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 = 0.060212483 0 0.55770363 water fraction, min, max = 0.056826465 0.0029860706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021221 0 0.5577011 water fraction, min, max = 0.056826738 0.0029861122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060212483 0 0.55770363 water fraction, min, max = 0.056826464 0.0029860706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021221 0 0.5577011 water fraction, min, max = 0.056826738 0.0029861122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8330168e-07, Final residual = 8.1886911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1897387e-09, Final residual = 2.844002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060212484 0 0.55770363 water fraction, min, max = 0.056826465 0.0029860706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021221 0 0.5577011 water fraction, min, max = 0.056826738 0.0029861122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060212484 0 0.55770363 water fraction, min, max = 0.056826465 0.0029860706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021221 0 0.5577011 water fraction, min, max = 0.056826738 0.0029861122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4167363e-07, Final residual = 1.6628615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707999e-09, Final residual = 6.0179703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7277.4 s ClockTime = 7342 s fluxAdjustedLocalCo Co mean: 0.12228422 max: 0.599891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084317125 -> dtInletScale=711.59922 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=711.59922 -> dtScale=1.0001817 deltaT = 0.56085225 Time = 2026.23 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 = 0.060211937 0 0.55769856 water fraction, min, max = 0.056827011 0.0029861537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211664 0 0.55769603 water fraction, min, max = 0.056827284 0.0029861953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211937 0 0.55769856 water fraction, min, max = 0.056827011 0.0029861537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211664 0 0.55769603 water fraction, min, max = 0.056827284 0.0029861953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8297804e-07, Final residual = 8.1859532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1870376e-09, Final residual = 2.8652374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211937 0 0.55769857 water fraction, min, max = 0.056827011 0.0029861537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211664 0 0.55769603 water fraction, min, max = 0.056827285 0.0029861952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211937 0 0.55769857 water fraction, min, max = 0.056827011 0.0029861537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211664 0 0.55769603 water fraction, min, max = 0.056827285 0.0029861952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4139471e-07, Final residual = 1.6624912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792186e-09, Final residual = 6.0433439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7278.32 s ClockTime = 7343 s fluxAdjustedLocalCo Co mean: 0.12228221 max: 0.5998799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084317125 -> dtInletScale=711.59922 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=711.59922 -> dtScale=1.0002002 deltaT = 0.56085225 Time = 2026.79 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 = 0.060211391 0 0.5576935 water fraction, min, max = 0.056827558 0.0029862368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211117 0 0.55769097 water fraction, min, max = 0.056827831 0.0029862783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211391 0 0.5576935 water fraction, min, max = 0.056827557 0.0029862368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211118 0 0.55769097 water fraction, min, max = 0.05682783 0.0029862783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8267253e-07, Final residual = 8.1825052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1796791e-09, Final residual = 2.86298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211391 0 0.5576935 water fraction, min, max = 0.056827558 0.0029862368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211118 0 0.55769097 water fraction, min, max = 0.056827831 0.0029862783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211391 0 0.5576935 water fraction, min, max = 0.056827558 0.0029862368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060211118 0 0.55769097 water fraction, min, max = 0.056827831 0.0029862783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4115569e-07, Final residual = 1.6631608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.67187e-09, Final residual = 5.9352247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7279.18 s ClockTime = 7344 s fluxAdjustedLocalCo Co mean: 0.12228019 max: 0.5998688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084317125 -> dtInletScale=711.59922 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=711.59922 -> dtScale=1.0002187 deltaT = 0.56097385 Time = 2027.35 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 = 0.060210844 0 0.55768843 water fraction, min, max = 0.056828104 0.0029863198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210571 0 0.5576859 water fraction, min, max = 0.056828377 0.0029863614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210844 0 0.55768843 water fraction, min, max = 0.056828104 0.0029863198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210571 0 0.5576859 water fraction, min, max = 0.056828377 0.0029863614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256131e-07, Final residual = 8.181415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1826552e-09, Final residual = 2.8553386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210844 0 0.55768843 water fraction, min, max = 0.056828104 0.0029863198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210571 0 0.5576859 water fraction, min, max = 0.056828377 0.0029863613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210844 0 0.55768843 water fraction, min, max = 0.056828104 0.0029863198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210571 0 0.5576859 water fraction, min, max = 0.056828377 0.0029863613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4115934e-07, Final residual = 1.6626892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748234e-09, Final residual = 6.0549123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7280.05 s ClockTime = 7345 s fluxAdjustedLocalCo Co mean: 0.12230468 max: 0.59998777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084335407 -> dtInletScale=711.44496 fluxAdjustedLocalCo dtLocalScale=1.0000204, dtInletScale=711.44496 -> dtScale=1.0000204 deltaT = 0.56097385 Time = 2027.91 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 = 0.060210298 0 0.55768337 water fraction, min, max = 0.05682865 0.0029864028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210025 0 0.55768084 water fraction, min, max = 0.056828923 0.0029864444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210298 0 0.55768337 water fraction, min, max = 0.05682865 0.0029864028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210025 0 0.55768084 water fraction, min, max = 0.056828923 0.0029864444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8236255e-07, Final residual = 8.1795906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1785013e-09, Final residual = 2.8519314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210298 0 0.55768337 water fraction, min, max = 0.05682865 0.0029864028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210025 0 0.55768084 water fraction, min, max = 0.056828923 0.0029864443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210298 0 0.55768337 water fraction, min, max = 0.05682865 0.0029864028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210025 0 0.55768084 water fraction, min, max = 0.056828923 0.0029864443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4100046e-07, Final residual = 1.6616035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761006e-09, Final residual = 6.2893231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7280.92 s ClockTime = 7346 s fluxAdjustedLocalCo Co mean: 0.12230266 max: 0.59997668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084335407 -> dtInletScale=711.44496 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=711.44496 -> dtScale=1.0000389 deltaT = 0.56097385 Time = 2028.47 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 = 0.060209752 0 0.55767831 water fraction, min, max = 0.056829196 0.0029864858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060209479 0 0.55767578 water fraction, min, max = 0.056829469 0.0029865274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060209752 0 0.55767831 water fraction, min, max = 0.056829196 0.0029864858 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060209479 0 0.55767578 water fraction, min, max = 0.056829469 0.0029865274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8204537e-07, Final residual = 8.1776712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1793149e-09, Final residual = 2.8589318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060209752 0 0.55767831 water fraction, min, max = 0.056829196 0.0029864858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060209479 0 0.55767578 water fraction, min, max = 0.056829469 0.0029865273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060209752 0 0.55767831 water fraction, min, max = 0.056829196 0.0029864858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060209479 0 0.55767578 water fraction, min, max = 0.056829469 0.0029865273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4067636e-07, Final residual = 1.6605792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756945e-09, Final residual = 6.2914541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7281.84 s ClockTime = 7347 s fluxAdjustedLocalCo Co mean: 0.12230064 max: 0.59996559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084335407 -> dtInletScale=711.44496 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=711.44496 -> dtScale=1.0000574 deltaT = 0.56097385 Time = 2029.03 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 = 0.060209206 0 0.55767325 water fraction, min, max = 0.056829742 0.0029865688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208933 0 0.55767072 water fraction, min, max = 0.056830015 0.0029866103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060209206 0 0.55767325 water fraction, min, max = 0.056829742 0.0029865688 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208934 0 0.55767072 water fraction, min, max = 0.056830014 0.0029866103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8173346e-07, Final residual = 8.1747156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1740548e-09, Final residual = 2.8529598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060209206 0 0.55767325 water fraction, min, max = 0.056829742 0.0029865688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208933 0 0.55767072 water fraction, min, max = 0.056830015 0.0029866103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060209206 0 0.55767325 water fraction, min, max = 0.056829742 0.0029865688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208933 0 0.55767072 water fraction, min, max = 0.056830015 0.0029866103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4039524e-07, Final residual = 1.6624166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784556e-09, Final residual = 6.1188878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7282.71 s ClockTime = 7348 s fluxAdjustedLocalCo Co mean: 0.12229863 max: 0.5999545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084335407 -> dtInletScale=711.44496 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=711.44496 -> dtScale=1.0000758 deltaT = 0.56097385 Time = 2029.59 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 = 0.060208661 0 0.55766819 water fraction, min, max = 0.056830288 0.0029866518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208388 0 0.55766566 water fraction, min, max = 0.05683056 0.0029866933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208661 0 0.55766819 water fraction, min, max = 0.056830287 0.0029866518 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208388 0 0.55766566 water fraction, min, max = 0.05683056 0.0029866933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.81389e-07, Final residual = 8.171504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1713943e-09, Final residual = 2.8424991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208661 0 0.55766819 water fraction, min, max = 0.056830288 0.0029866517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208388 0 0.55766566 water fraction, min, max = 0.056830561 0.0029866932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208661 0 0.55766819 water fraction, min, max = 0.056830288 0.0029866517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208388 0 0.55766566 water fraction, min, max = 0.056830561 0.0029866932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4010443e-07, Final residual = 1.6584896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720723e-09, Final residual = 6.2423763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7283.59 s ClockTime = 7348 s fluxAdjustedLocalCo Co mean: 0.12229661 max: 0.59994341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084335407 -> dtInletScale=711.44496 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=711.44496 -> dtScale=1.0000943 deltaT = 0.56097385 Time = 2030.15 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 = 0.060208115 0 0.55766313 water fraction, min, max = 0.056830833 0.0029867347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060207842 0 0.5576606 water fraction, min, max = 0.056831106 0.0029867762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208115 0 0.55766313 water fraction, min, max = 0.056830833 0.0029867347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060207843 0 0.5576606 water fraction, min, max = 0.056831105 0.0029867762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.811315e-07, Final residual = 8.1699041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1737991e-09, Final residual = 2.8740343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208115 0 0.55766313 water fraction, min, max = 0.056830833 0.0029867347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060207842 0 0.5576606 water fraction, min, max = 0.056831106 0.0029867761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060208115 0 0.55766313 water fraction, min, max = 0.056830833 0.0029867347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060207842 0 0.5576606 water fraction, min, max = 0.056831106 0.0029867761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.399137e-07, Final residual = 1.6584278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721384e-09, Final residual = 6.0845153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7284.45 s ClockTime = 7349 s fluxAdjustedLocalCo Co mean: 0.1222946 max: 0.59993233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084335407 -> dtInletScale=711.44496 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=711.44496 -> dtScale=1.0001128 deltaT = 0.56097385 Time = 2030.72 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 = 0.06020757 0 0.55765807 water fraction, min, max = 0.056831379 0.0029868176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060207297 0 0.55765555 water fraction, min, max = 0.056831651 0.0029868591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020757 0 0.55765807 water fraction, min, max = 0.056831378 0.0029868176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060207297 0 0.55765555 water fraction, min, max = 0.056831651 0.0029868591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8083784e-07, Final residual = 8.1667502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1667249e-09, Final residual = 2.8456048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020757 0 0.55765807 water fraction, min, max = 0.056831378 0.0029868176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060207297 0 0.55765555 water fraction, min, max = 0.056831651 0.002986859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020757 0 0.55765807 water fraction, min, max = 0.056831378 0.0029868176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060207297 0 0.55765555 water fraction, min, max = 0.056831651 0.002986859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3956471e-07, Final residual = 1.6592239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742724e-09, Final residual = 6.146333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7285.34 s ClockTime = 7350 s fluxAdjustedLocalCo Co mean: 0.12229258 max: 0.59992125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084335407 -> dtInletScale=711.44496 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=711.44496 -> dtScale=1.0001313 deltaT = 0.56097385 Time = 2031.28 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 = 0.060207025 0 0.55765302 water fraction, min, max = 0.056831924 0.0029869005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060206752 0 0.55765049 water fraction, min, max = 0.056832196 0.0029869419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060207025 0 0.55765302 water fraction, min, max = 0.056831923 0.0029869005 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060206752 0 0.55765049 water fraction, min, max = 0.056832196 0.0029869419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8047703e-07, Final residual = 8.1639228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1674652e-09, Final residual = 2.8535214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060207025 0 0.55765302 water fraction, min, max = 0.056831924 0.0029869005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060206752 0 0.55765049 water fraction, min, max = 0.056832196 0.0029869419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060207025 0 0.55765302 water fraction, min, max = 0.056831924 0.0029869005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060206752 0 0.55765049 water fraction, min, max = 0.056832196 0.0029869419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3927706e-07, Final residual = 1.6573368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.671182e-09, Final residual = 6.1066821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7286.23 s ClockTime = 7351 s fluxAdjustedLocalCo Co mean: 0.12229057 max: 0.59991018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084335407 -> dtInletScale=711.44496 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=711.44496 -> dtScale=1.0001497 deltaT = 0.56097385 Time = 2031.84 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 = 0.06020648 0 0.55764797 water fraction, min, max = 0.056832469 0.0029869833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060206207 0 0.55764544 water fraction, min, max = 0.056832741 0.0029870248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020648 0 0.55764797 water fraction, min, max = 0.056832468 0.0029869833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060206207 0 0.55764544 water fraction, min, max = 0.056832741 0.0029870248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8018633e-07, Final residual = 8.1616375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1737418e-09, Final residual = 2.8505063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020648 0 0.55764797 water fraction, min, max = 0.056832469 0.0029869833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060206207 0 0.55764544 water fraction, min, max = 0.056832741 0.0029870248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020648 0 0.55764797 water fraction, min, max = 0.056832469 0.0029869833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060206207 0 0.55764544 water fraction, min, max = 0.056832741 0.0029870248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3899886e-07, Final residual = 1.6585289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6755302e-09, Final residual = 6.213397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7287.09 s ClockTime = 7352 s fluxAdjustedLocalCo Co mean: 0.12228855 max: 0.59989911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084335407 -> dtInletScale=711.44496 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=711.44496 -> dtScale=1.0001682 deltaT = 0.56097385 Time = 2032.4 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 = 0.060205935 0 0.55764291 water fraction, min, max = 0.056833014 0.0029870662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205662 0 0.55764039 water fraction, min, max = 0.056833286 0.0029871076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205935 0 0.55764291 water fraction, min, max = 0.056833013 0.0029870662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205663 0 0.55764039 water fraction, min, max = 0.056833285 0.0029871076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7983736e-07, Final residual = 8.1593877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1627073e-09, Final residual = 2.8513126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205935 0 0.55764292 water fraction, min, max = 0.056833013 0.0029870662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205662 0 0.55764039 water fraction, min, max = 0.056833286 0.0029871076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205935 0 0.55764292 water fraction, min, max = 0.056833013 0.0029870662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205663 0 0.55764039 water fraction, min, max = 0.056833286 0.0029871076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3868854e-07, Final residual = 1.6564338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6689036e-09, Final residual = 6.1899865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7287.96 s ClockTime = 7353 s fluxAdjustedLocalCo Co mean: 0.12228654 max: 0.59988804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084335407 -> dtInletScale=711.44496 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=711.44496 -> dtScale=1.0001866 deltaT = 0.56097385 Time = 2032.96 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 = 0.06020539 0 0.55763786 water fraction, min, max = 0.056833558 0.002987149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205118 0 0.55763534 water fraction, min, max = 0.05683383 0.0029871904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020539 0 0.55763786 water fraction, min, max = 0.056833558 0.002987149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205118 0 0.55763534 water fraction, min, max = 0.05683383 0.0029871904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7954118e-07, Final residual = 8.1570266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1585188e-09, Final residual = 2.8591352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020539 0 0.55763787 water fraction, min, max = 0.056833558 0.002987149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205118 0 0.55763534 water fraction, min, max = 0.056833831 0.0029871904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020539 0 0.55763787 water fraction, min, max = 0.056833558 0.002987149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205118 0 0.55763534 water fraction, min, max = 0.056833831 0.0029871904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3844783e-07, Final residual = 1.6573509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.669553e-09, Final residual = 6.1117709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7288.82 s ClockTime = 7354 s fluxAdjustedLocalCo Co mean: 0.12228453 max: 0.59987697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084335407 -> dtInletScale=711.44496 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=711.44496 -> dtScale=1.0002051 deltaT = 0.56097385 Time = 2033.52 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 = 0.060204846 0 0.55763282 water fraction, min, max = 0.056834103 0.0029872318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204573 0 0.55763029 water fraction, min, max = 0.056834375 0.0029872732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204846 0 0.55763282 water fraction, min, max = 0.056834102 0.0029872318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204574 0 0.55763029 water fraction, min, max = 0.056834374 0.0029872732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7920631e-07, Final residual = 8.1540455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1592319e-09, Final residual = 2.8386934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204846 0 0.55763282 water fraction, min, max = 0.056834103 0.0029872318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204574 0 0.55763029 water fraction, min, max = 0.056834375 0.0029872732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204846 0 0.55763282 water fraction, min, max = 0.056834103 0.0029872318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204574 0 0.55763029 water fraction, min, max = 0.056834375 0.0029872732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3816415e-07, Final residual = 1.6550104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631703e-09, Final residual = 5.8560357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7289.7 s ClockTime = 7355 s fluxAdjustedLocalCo Co mean: 0.12228251 max: 0.59986591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084335407 -> dtInletScale=711.44496 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=711.44496 -> dtScale=1.0002235 deltaT = 0.56109583 Time = 2034.08 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 = 0.060204301 0 0.55762777 water fraction, min, max = 0.056834647 0.0029873146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204029 0 0.55762525 water fraction, min, max = 0.056834919 0.002987356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204301 0 0.55762777 water fraction, min, max = 0.056834647 0.0029873146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204029 0 0.55762525 water fraction, min, max = 0.056834919 0.002987356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7917156e-07, Final residual = 8.1532512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1609525e-09, Final residual = 2.8435466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204301 0 0.55762777 water fraction, min, max = 0.056834647 0.0029873145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204029 0 0.55762525 water fraction, min, max = 0.056834919 0.0029873559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204301 0 0.55762777 water fraction, min, max = 0.056834647 0.0029873145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204029 0 0.55762525 water fraction, min, max = 0.056834919 0.0029873559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3811078e-07, Final residual = 1.6567036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718276e-09, Final residual = 6.0085482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7290.59 s ClockTime = 7356 s fluxAdjustedLocalCo Co mean: 0.12230709 max: 0.59998528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084353744 -> dtInletScale=711.2903 fluxAdjustedLocalCo dtLocalScale=1.0000245, dtInletScale=711.2903 -> dtScale=1.0000245 deltaT = 0.56109583 Time = 2034.64 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 = 0.060203757 0 0.55762272 water fraction, min, max = 0.056835191 0.0029873973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060203485 0 0.5576202 water fraction, min, max = 0.056835463 0.0029874387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060203757 0 0.55762272 water fraction, min, max = 0.056835191 0.0029873973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060203485 0 0.5576202 water fraction, min, max = 0.056835463 0.0029874387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.788153e-07, Final residual = 8.1506459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1511957e-09, Final residual = 2.8428822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060203757 0 0.55762272 water fraction, min, max = 0.056835191 0.0029873973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060203485 0 0.5576202 water fraction, min, max = 0.056835463 0.0029874387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060203757 0 0.55762272 water fraction, min, max = 0.056835191 0.0029873973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060203485 0 0.5576202 water fraction, min, max = 0.056835463 0.0029874387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.378213e-07, Final residual = 1.6541496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600669e-09, Final residual = 6.0770888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7291.47 s ClockTime = 7356 s fluxAdjustedLocalCo Co mean: 0.12230508 max: 0.59997422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084353744 -> dtInletScale=711.2903 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=711.2903 -> dtScale=1.000043 deltaT = 0.56109583 Time = 2035.2 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 = 0.060203213 0 0.55761768 water fraction, min, max = 0.056835735 0.0029874801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202941 0 0.55761516 water fraction, min, max = 0.056836007 0.0029875214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060203213 0 0.55761768 water fraction, min, max = 0.056835735 0.0029874801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202941 0 0.55761516 water fraction, min, max = 0.056836007 0.0029875214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7853041e-07, Final residual = 8.1485026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1487952e-09, Final residual = 2.8331062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060203213 0 0.55761768 water fraction, min, max = 0.056835735 0.00298748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202941 0 0.55761516 water fraction, min, max = 0.056836007 0.0029875214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060203213 0 0.55761768 water fraction, min, max = 0.056835735 0.00298748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202941 0 0.55761516 water fraction, min, max = 0.056836007 0.0029875214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3754478e-07, Final residual = 1.6524055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666498e-09, Final residual = 6.2527679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7292.35 s ClockTime = 7357 s fluxAdjustedLocalCo Co mean: 0.12230307 max: 0.59996317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084353744 -> dtInletScale=711.2903 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=711.2903 -> dtScale=1.0000614 deltaT = 0.56109583 Time = 2035.76 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 = 0.060202669 0 0.55761263 water fraction, min, max = 0.056836279 0.0029875628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202397 0 0.55761011 water fraction, min, max = 0.056836551 0.0029876041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202669 0 0.55761263 water fraction, min, max = 0.056836279 0.0029875628 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202397 0 0.55761011 water fraction, min, max = 0.056836551 0.0029876041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7826021e-07, Final residual = 8.1465937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.146389e-09, Final residual = 2.8291927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202669 0 0.55761264 water fraction, min, max = 0.056836279 0.0029875627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202397 0 0.55761011 water fraction, min, max = 0.056836551 0.0029876041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202669 0 0.55761264 water fraction, min, max = 0.056836279 0.0029875627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202397 0 0.55761011 water fraction, min, max = 0.056836551 0.0029876041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3726195e-07, Final residual = 1.6558148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6653429e-09, Final residual = 5.9646276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7293.25 s ClockTime = 7358 s fluxAdjustedLocalCo Co mean: 0.12230106 max: 0.59995212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084353744 -> dtInletScale=711.2903 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=711.2903 -> dtScale=1.0000798 deltaT = 0.56109583 Time = 2036.33 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 = 0.060202125 0 0.55760759 water fraction, min, max = 0.056836823 0.0029876455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060201853 0 0.55760507 water fraction, min, max = 0.056837095 0.0029876868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202125 0 0.55760759 water fraction, min, max = 0.056836823 0.0029876455 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060201854 0 0.55760507 water fraction, min, max = 0.056837094 0.0029876868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7794138e-07, Final residual = 8.1425739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1466803e-09, Final residual = 2.8312993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202125 0 0.55760759 water fraction, min, max = 0.056836823 0.0029876454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060201853 0 0.55760507 water fraction, min, max = 0.056837095 0.0029876868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060202125 0 0.55760759 water fraction, min, max = 0.056836823 0.0029876454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060201853 0 0.55760507 water fraction, min, max = 0.056837095 0.0029876868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3706832e-07, Final residual = 1.6573399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664304e-09, Final residual = 6.101826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7294.14 s ClockTime = 7359 s fluxAdjustedLocalCo Co mean: 0.12229905 max: 0.59994107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084353744 -> dtInletScale=711.2903 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=711.2903 -> dtScale=1.0000982 deltaT = 0.56109583 Time = 2036.89 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 = 0.060201581 0 0.55760255 water fraction, min, max = 0.056837367 0.0029877281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020131 0 0.55760003 water fraction, min, max = 0.056837638 0.0029877695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060201581 0 0.55760255 water fraction, min, max = 0.056837366 0.0029877281 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020131 0 0.55760003 water fraction, min, max = 0.056837638 0.0029877695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7768306e-07, Final residual = 8.1408585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1475306e-09, Final residual = 2.8272134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060201582 0 0.55760255 water fraction, min, max = 0.056837367 0.0029877281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020131 0 0.55760003 water fraction, min, max = 0.056837639 0.0029877694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060201582 0 0.55760255 water fraction, min, max = 0.056837367 0.0029877281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020131 0 0.55760003 water fraction, min, max = 0.056837639 0.0029877694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.368324e-07, Final residual = 1.6572488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6728627e-09, Final residual = 6.250783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7295.02 s ClockTime = 7360 s fluxAdjustedLocalCo Co mean: 0.12229704 max: 0.59993002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084353744 -> dtInletScale=711.2903 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=711.2903 -> dtScale=1.0001166 deltaT = 0.56109583 Time = 2037.45 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 = 0.060201038 0 0.55759751 water fraction, min, max = 0.05683791 0.0029878108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200766 0 0.557595 water fraction, min, max = 0.056838182 0.0029878521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060201038 0 0.55759751 water fraction, min, max = 0.05683791 0.0029878108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200767 0 0.557595 water fraction, min, max = 0.056838181 0.0029878521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7739168e-07, Final residual = 8.1388304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1445567e-09, Final residual = 2.8354433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060201038 0 0.55759751 water fraction, min, max = 0.05683791 0.0029878107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200767 0 0.557595 water fraction, min, max = 0.056838182 0.0029878521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060201038 0 0.55759751 water fraction, min, max = 0.05683791 0.0029878107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200767 0 0.557595 water fraction, min, max = 0.056838182 0.0029878521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3653762e-07, Final residual = 1.6573391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685083e-09, Final residual = 6.035354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7295.92 s ClockTime = 7361 s fluxAdjustedLocalCo Co mean: 0.12229503 max: 0.59991898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084353744 -> dtInletScale=711.2903 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=711.2903 -> dtScale=1.0001351 deltaT = 0.56109583 Time = 2038.01 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 = 0.060200495 0 0.55759248 water fraction, min, max = 0.056838453 0.0029878934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200223 0 0.55758996 water fraction, min, max = 0.056838725 0.0029879347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200495 0 0.55759248 water fraction, min, max = 0.056838453 0.0029878934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200223 0 0.55758996 water fraction, min, max = 0.056838725 0.0029879347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7710136e-07, Final residual = 8.1357108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1344131e-09, Final residual = 2.8375164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200495 0 0.55759248 water fraction, min, max = 0.056838453 0.0029878934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200223 0 0.55758996 water fraction, min, max = 0.056838725 0.0029879347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200495 0 0.55759248 water fraction, min, max = 0.056838453 0.0029878934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200223 0 0.55758996 water fraction, min, max = 0.056838725 0.0029879347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3626235e-07, Final residual = 1.6563577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671547e-09, Final residual = 5.9589773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7296.81 s ClockTime = 7362 s fluxAdjustedLocalCo Co mean: 0.12229302 max: 0.59990794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084353744 -> dtInletScale=711.2903 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=711.2903 -> dtScale=1.0001535 deltaT = 0.56109583 Time = 2038.57 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 = 0.060199952 0 0.55758744 water fraction, min, max = 0.056838997 0.002987976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06019968 0 0.55758492 water fraction, min, max = 0.056839268 0.0029880173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060199952 0 0.55758744 water fraction, min, max = 0.056838996 0.002987976 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06019968 0 0.55758492 water fraction, min, max = 0.056839268 0.0029880173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7681356e-07, Final residual = 8.132952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1367222e-09, Final residual = 2.8351503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060199952 0 0.55758744 water fraction, min, max = 0.056838996 0.0029879759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06019968 0 0.55758492 water fraction, min, max = 0.056839268 0.0029880172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060199952 0 0.55758744 water fraction, min, max = 0.056838996 0.0029879759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06019968 0 0.55758492 water fraction, min, max = 0.056839268 0.0029880172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.360355e-07, Final residual = 1.6546479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710199e-09, Final residual = 6.2336455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7297.71 s ClockTime = 7363 s fluxAdjustedLocalCo Co mean: 0.12229101 max: 0.5998969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084353744 -> dtInletScale=711.2903 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=711.2903 -> dtScale=1.0001719 deltaT = 0.56109583 Time = 2039.13 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 = 0.060199409 0 0.55758241 water fraction, min, max = 0.056839539 0.0029880585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060199137 0 0.55757989 water fraction, min, max = 0.056839811 0.0029880998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060199409 0 0.55758241 water fraction, min, max = 0.056839539 0.0029880585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060199138 0 0.55757989 water fraction, min, max = 0.05683981 0.0029880998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7650721e-07, Final residual = 8.1307634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1350977e-09, Final residual = 2.8442493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060199409 0 0.55758241 water fraction, min, max = 0.056839539 0.0029880585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060199137 0 0.55757989 water fraction, min, max = 0.056839811 0.0029880998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060199409 0 0.55758241 water fraction, min, max = 0.056839539 0.0029880585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060199137 0 0.55757989 water fraction, min, max = 0.056839811 0.0029880998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3570652e-07, Final residual = 1.6537997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705435e-09, Final residual = 6.3165239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7298.58 s ClockTime = 7364 s fluxAdjustedLocalCo Co mean: 0.12228901 max: 0.59988587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084353744 -> dtInletScale=711.2903 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=711.2903 -> dtScale=1.0001902 deltaT = 0.56109583 Time = 2039.69 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 = 0.060198866 0 0.55757738 water fraction, min, max = 0.056840082 0.0029881411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198595 0 0.55757486 water fraction, min, max = 0.056840353 0.0029881824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198866 0 0.55757738 water fraction, min, max = 0.056840082 0.0029881411 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198595 0 0.55757486 water fraction, min, max = 0.056840353 0.0029881824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7617881e-07, Final residual = 8.128522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1322907e-09, Final residual = 2.831985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198866 0 0.55757738 water fraction, min, max = 0.056840082 0.0029881411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198595 0 0.55757486 water fraction, min, max = 0.056840354 0.0029881823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198866 0 0.55757738 water fraction, min, max = 0.056840082 0.0029881411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198595 0 0.55757486 water fraction, min, max = 0.056840354 0.0029881823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3547754e-07, Final residual = 1.6546969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673427e-09, Final residual = 6.1186194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7299.46 s ClockTime = 7364 s fluxAdjustedLocalCo Co mean: 0.122287 max: 0.59987484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084353744 -> dtInletScale=711.2903 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=711.2903 -> dtScale=1.0002086 deltaT = 0.56109583 Time = 2040.25 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 = 0.060198323 0 0.55757234 water fraction, min, max = 0.056840625 0.0029882236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198052 0 0.55756983 water fraction, min, max = 0.056840896 0.0029882649 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198323 0 0.55757234 water fraction, min, max = 0.056840624 0.0029882236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198052 0 0.55756983 water fraction, min, max = 0.056840896 0.0029882649 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7586837e-07, Final residual = 8.1261289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1304849e-09, Final residual = 2.8376111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198323 0 0.55757235 water fraction, min, max = 0.056840625 0.0029882236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198052 0 0.55756983 water fraction, min, max = 0.056840896 0.0029882648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198323 0 0.55757235 water fraction, min, max = 0.056840625 0.0029882236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198052 0 0.55756983 water fraction, min, max = 0.056840896 0.0029882648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3524561e-07, Final residual = 1.6520775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608266e-09, Final residual = 6.0011084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7300.36 s ClockTime = 7365 s fluxAdjustedLocalCo Co mean: 0.12228499 max: 0.59986382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084353744 -> dtInletScale=711.2903 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=711.2903 -> dtScale=1.000227 deltaT = 0.56121818 Time = 2040.81 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 = 0.060197781 0 0.55756731 water fraction, min, max = 0.056841167 0.0029883061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06019751 0 0.5575648 water fraction, min, max = 0.056841438 0.0029883474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060197781 0 0.55756731 water fraction, min, max = 0.056841167 0.0029883061 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06019751 0 0.5575648 water fraction, min, max = 0.056841438 0.0029883474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7583883e-07, Final residual = 8.126199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1302632e-09, Final residual = 2.83026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060197781 0 0.55756732 water fraction, min, max = 0.056841167 0.0029883061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06019751 0 0.5575648 water fraction, min, max = 0.056841439 0.0029883474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060197781 0 0.55756732 water fraction, min, max = 0.056841167 0.0029883061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06019751 0 0.5575648 water fraction, min, max = 0.056841439 0.0029883474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3521454e-07, Final residual = 1.6521327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625717e-09, Final residual = 6.2138024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7301.21 s ClockTime = 7366 s fluxAdjustedLocalCo Co mean: 0.12230965 max: 0.59998359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084372138 -> dtInletScale=711.13523 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=711.13523 -> dtScale=1.0000273 deltaT = 0.56121818 Time = 2041.38 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 = 0.060197238 0 0.55756229 water fraction, min, max = 0.05684171 0.0029883886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196967 0 0.55755977 water fraction, min, max = 0.056841981 0.0029884299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060197238 0 0.55756229 water fraction, min, max = 0.056841709 0.0029883886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196968 0 0.55755977 water fraction, min, max = 0.05684198 0.0029884299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7548881e-07, Final residual = 8.1257128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1321612e-09, Final residual = 2.8357814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060197239 0 0.55756229 water fraction, min, max = 0.05684171 0.0029883886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196967 0 0.55755977 water fraction, min, max = 0.056841981 0.0029884298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060197239 0 0.55756229 water fraction, min, max = 0.05684171 0.0029883886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196967 0 0.55755977 water fraction, min, max = 0.056841981 0.0029884298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3485909e-07, Final residual = 1.6494333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613959e-09, Final residual = 6.0996072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7302.11 s ClockTime = 7367 s fluxAdjustedLocalCo Co mean: 0.12230765 max: 0.59997257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084372138 -> dtInletScale=711.13523 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=711.13523 -> dtScale=1.0000457 deltaT = 0.56121818 Time = 2041.94 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 = 0.060196696 0 0.55755726 water fraction, min, max = 0.056842252 0.0029884711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196425 0 0.55755474 water fraction, min, max = 0.056842523 0.0029885123 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196696 0 0.55755726 water fraction, min, max = 0.056842252 0.0029884711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196425 0 0.55755474 water fraction, min, max = 0.056842523 0.0029885123 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.752634e-07, Final residual = 8.1236869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1218537e-09, Final residual = 2.8377517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196696 0 0.55755726 water fraction, min, max = 0.056842252 0.0029884711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196425 0 0.55755474 water fraction, min, max = 0.056842523 0.0029885123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196696 0 0.55755726 water fraction, min, max = 0.056842252 0.0029884711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196425 0 0.55755474 water fraction, min, max = 0.056842523 0.0029885123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3464664e-07, Final residual = 1.6507399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.671836e-09, Final residual = 6.1802775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7303.01 s ClockTime = 7368 s fluxAdjustedLocalCo Co mean: 0.12230564 max: 0.59996155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084372138 -> dtInletScale=711.13523 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=711.13523 -> dtScale=1.0000641 deltaT = 0.56121818 Time = 2042.5 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 = 0.060196154 0 0.55755223 water fraction, min, max = 0.056842794 0.0029885535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195883 0 0.55754972 water fraction, min, max = 0.056843065 0.0029885948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196154 0 0.55755223 water fraction, min, max = 0.056842794 0.0029885535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195884 0 0.55754972 water fraction, min, max = 0.056843064 0.0029885948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7490352e-07, Final residual = 8.1215981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1282155e-09, Final residual = 2.8277402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196154 0 0.55755223 water fraction, min, max = 0.056842794 0.0029885535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195883 0 0.55754972 water fraction, min, max = 0.056843065 0.0029885947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196154 0 0.55755223 water fraction, min, max = 0.056842794 0.0029885535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195883 0 0.55754972 water fraction, min, max = 0.056843065 0.0029885947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3436447e-07, Final residual = 1.6502891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634837e-09, Final residual = 5.9954918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7303.87 s ClockTime = 7369 s fluxAdjustedLocalCo Co mean: 0.12230364 max: 0.59995053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084372138 -> dtInletScale=711.13523 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=711.13523 -> dtScale=1.0000825 deltaT = 0.56121818 Time = 2043.06 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 = 0.060195612 0 0.55754721 water fraction, min, max = 0.056843336 0.002988636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195341 0 0.5575447 water fraction, min, max = 0.056843607 0.0029886772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195612 0 0.55754721 water fraction, min, max = 0.056843335 0.002988636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195342 0 0.5575447 water fraction, min, max = 0.056843606 0.0029886772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7461113e-07, Final residual = 8.1184425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1181045e-09, Final residual = 2.8292377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195612 0 0.55754721 water fraction, min, max = 0.056843336 0.0029886359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195342 0 0.5575447 water fraction, min, max = 0.056843607 0.0029886771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195612 0 0.55754721 water fraction, min, max = 0.056843336 0.0029886359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195342 0 0.5575447 water fraction, min, max = 0.056843607 0.0029886771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3405728e-07, Final residual = 1.650564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603788e-09, Final residual = 5.9579955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7304.79 s ClockTime = 7370 s fluxAdjustedLocalCo Co mean: 0.12230164 max: 0.59993952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084372138 -> dtInletScale=711.13523 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=711.13523 -> dtScale=1.0001008 deltaT = 0.56121818 Time = 2043.62 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 = 0.060195071 0 0.55754219 water fraction, min, max = 0.056843878 0.0029887184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601948 0 0.55753967 water fraction, min, max = 0.056844148 0.0029887596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195071 0 0.55754219 water fraction, min, max = 0.056843877 0.0029887184 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601948 0 0.55753967 water fraction, min, max = 0.056844148 0.0029887596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7428807e-07, Final residual = 8.1158885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1214732e-09, Final residual = 2.8191652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195071 0 0.55754219 water fraction, min, max = 0.056843878 0.0029887183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601948 0 0.55753967 water fraction, min, max = 0.056844149 0.0029887595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195071 0 0.55754219 water fraction, min, max = 0.056843878 0.0029887183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601948 0 0.55753967 water fraction, min, max = 0.056844149 0.0029887595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3381067e-07, Final residual = 1.651298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646273e-09, Final residual = 6.1280816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7305.69 s ClockTime = 7371 s fluxAdjustedLocalCo Co mean: 0.12229963 max: 0.59992851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084372138 -> dtInletScale=711.13523 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=711.13523 -> dtScale=1.0001192 deltaT = 0.56121818 Time = 2044.18 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 = 0.060194529 0 0.55753716 water fraction, min, max = 0.056844419 0.0029888007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060194258 0 0.55753465 water fraction, min, max = 0.05684469 0.0029888419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060194529 0 0.55753716 water fraction, min, max = 0.056844419 0.0029888007 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060194259 0 0.55753465 water fraction, min, max = 0.056844689 0.0029888419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7402226e-07, Final residual = 8.1149582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1212604e-09, Final residual = 2.8323945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060194529 0 0.55753716 water fraction, min, max = 0.056844419 0.0029888007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060194258 0 0.55753465 water fraction, min, max = 0.05684469 0.0029888419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060194529 0 0.55753716 water fraction, min, max = 0.056844419 0.0029888007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060194258 0 0.55753465 water fraction, min, max = 0.05684469 0.0029888419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3365693e-07, Final residual = 1.6525203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617081e-09, Final residual = 6.2113031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7306.54 s ClockTime = 7372 s fluxAdjustedLocalCo Co mean: 0.12229763 max: 0.5999175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084372138 -> dtInletScale=711.13523 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=711.13523 -> dtScale=1.0001375 deltaT = 0.56121818 Time = 2044.74 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 = 0.060193988 0 0.55753214 water fraction, min, max = 0.056844961 0.0029888831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193717 0 0.55752963 water fraction, min, max = 0.056845231 0.0029889243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193988 0 0.55753214 water fraction, min, max = 0.05684496 0.0029888831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193717 0 0.55752963 water fraction, min, max = 0.056845231 0.0029889243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7379304e-07, Final residual = 8.1131503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1145451e-09, Final residual = 2.8458088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193988 0 0.55753215 water fraction, min, max = 0.056844961 0.0029888831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193717 0 0.55752963 water fraction, min, max = 0.056845231 0.0029889242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193988 0 0.55753215 water fraction, min, max = 0.05684496 0.0029888831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193717 0 0.55752963 water fraction, min, max = 0.056845231 0.0029889242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3362205e-07, Final residual = 1.6536144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.669698e-09, Final residual = 6.0144899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7307.42 s ClockTime = 7372 s fluxAdjustedLocalCo Co mean: 0.12229563 max: 0.59990649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084372138 -> dtInletScale=711.13523 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=711.13523 -> dtScale=1.0001559 deltaT = 0.56121818 Time = 2045.3 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 = 0.060193446 0 0.55752713 water fraction, min, max = 0.056845502 0.0029889654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193176 0 0.55752462 water fraction, min, max = 0.056845772 0.0029890066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193446 0 0.55752713 water fraction, min, max = 0.056845501 0.0029889654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193176 0 0.55752462 water fraction, min, max = 0.056845772 0.0029890066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7350027e-07, Final residual = 8.1105238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1091511e-09, Final residual = 2.8214773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193446 0 0.55752713 water fraction, min, max = 0.056845502 0.0029889654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193176 0 0.55752462 water fraction, min, max = 0.056845772 0.0029890066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193446 0 0.55752713 water fraction, min, max = 0.056845502 0.0029889654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193176 0 0.55752462 water fraction, min, max = 0.056845772 0.0029890066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3343126e-07, Final residual = 1.6513016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625488e-09, Final residual = 6.1607583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7308.3 s ClockTime = 7373 s fluxAdjustedLocalCo Co mean: 0.12229363 max: 0.59989549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084372138 -> dtInletScale=711.13523 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=711.13523 -> dtScale=1.0001742 deltaT = 0.56121818 Time = 2045.87 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 = 0.060192905 0 0.55752211 water fraction, min, max = 0.056846043 0.0029890477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192635 0 0.5575196 water fraction, min, max = 0.056846313 0.0029890889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192905 0 0.55752211 water fraction, min, max = 0.056846042 0.0029890477 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192635 0 0.5575196 water fraction, min, max = 0.056846313 0.0029890889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7319442e-07, Final residual = 8.1092041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1135351e-09, Final residual = 2.8346193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192905 0 0.55752211 water fraction, min, max = 0.056846043 0.0029890477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192635 0 0.5575196 water fraction, min, max = 0.056846313 0.0029890889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192905 0 0.55752211 water fraction, min, max = 0.056846043 0.0029890477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192635 0 0.5575196 water fraction, min, max = 0.056846313 0.0029890889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3314285e-07, Final residual = 1.6519194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643648e-09, Final residual = 5.9513395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7309.19 s ClockTime = 7374 s fluxAdjustedLocalCo Co mean: 0.12229163 max: 0.5998845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084372138 -> dtInletScale=711.13523 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=711.13523 -> dtScale=1.0001925 deltaT = 0.56121818 Time = 2046.43 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 = 0.060192364 0 0.55751709 water fraction, min, max = 0.056846584 0.00298913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192094 0 0.55751459 water fraction, min, max = 0.056846854 0.0029891712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192364 0 0.55751709 water fraction, min, max = 0.056846583 0.00298913 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192094 0 0.55751459 water fraction, min, max = 0.056846854 0.0029891712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7287897e-07, Final residual = 8.1061145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1140456e-09, Final residual = 2.8225423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192365 0 0.5575171 water fraction, min, max = 0.056846584 0.00298913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192094 0 0.55751459 water fraction, min, max = 0.056846854 0.0029891711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192365 0 0.5575171 water fraction, min, max = 0.056846584 0.00298913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192094 0 0.55751459 water fraction, min, max = 0.056846854 0.0029891711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3287033e-07, Final residual = 1.6497866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597097e-09, Final residual = 6.187734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7310.1 s ClockTime = 7375 s fluxAdjustedLocalCo Co mean: 0.12228963 max: 0.5998735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084372138 -> dtInletScale=711.13523 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=711.13523 -> dtScale=1.0002109 deltaT = 0.56121818 Time = 2046.99 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 = 0.060191824 0 0.55751208 water fraction, min, max = 0.056847124 0.0029892123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191553 0 0.55750957 water fraction, min, max = 0.056847395 0.0029892534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191824 0 0.55751208 water fraction, min, max = 0.056847124 0.0029892123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191554 0 0.55750957 water fraction, min, max = 0.056847394 0.0029892534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7257042e-07, Final residual = 8.104948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1083179e-09, Final residual = 2.8400016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191824 0 0.55751208 water fraction, min, max = 0.056847124 0.0029892123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191554 0 0.55750957 water fraction, min, max = 0.056847395 0.0029892534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191824 0 0.55751208 water fraction, min, max = 0.056847124 0.0029892123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191554 0 0.55750957 water fraction, min, max = 0.056847395 0.0029892534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3261042e-07, Final residual = 1.6489873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.660191e-09, Final residual = 6.2326261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7310.96 s ClockTime = 7376 s fluxAdjustedLocalCo Co mean: 0.12228763 max: 0.59986251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084372138 -> dtInletScale=711.13523 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=711.13523 -> dtScale=1.0002292 deltaT = 0.56134091 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 = 0.060191283 0 0.55750707 water fraction, min, max = 0.056847665 0.0029892945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191013 0 0.55750456 water fraction, min, max = 0.056847935 0.0029893357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191283 0 0.55750707 water fraction, min, max = 0.056847665 0.0029892945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191013 0 0.55750456 water fraction, min, max = 0.056847935 0.0029893357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7245249e-07, Final residual = 8.1034803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1028048e-09, Final residual = 2.8254011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191283 0 0.55750707 water fraction, min, max = 0.056847665 0.0029892945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191013 0 0.55750456 water fraction, min, max = 0.056847935 0.0029893356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191283 0 0.55750707 water fraction, min, max = 0.056847665 0.0029892945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191013 0 0.55750456 water fraction, min, max = 0.056847935 0.0029893356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3253187e-07, Final residual = 1.6493645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595159e-09, Final residual = 5.8239648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7311.83 s ClockTime = 7377 s fluxAdjustedLocalCo Co mean: 0.12231237 max: 0.5999827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084390588 -> dtInletScale=710.97976 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=710.97976 -> dtScale=1.0000288 deltaT = 0.56134091 Time = 2048.11 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 = 0.060190743 0 0.55750206 water fraction, min, max = 0.056848206 0.0029893768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190472 0 0.55749955 water fraction, min, max = 0.056848476 0.0029894179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190743 0 0.55750206 water fraction, min, max = 0.056848205 0.0029893768 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190473 0 0.55749955 water fraction, min, max = 0.056848475 0.0029894179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.722069e-07, Final residual = 8.0999386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1008344e-09, Final residual = 2.8371263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190743 0 0.55750206 water fraction, min, max = 0.056848206 0.0029893767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190473 0 0.55749955 water fraction, min, max = 0.056848476 0.0029894178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190743 0 0.55750206 water fraction, min, max = 0.056848206 0.0029893767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190473 0 0.55749955 water fraction, min, max = 0.056848476 0.0029894178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3228241e-07, Final residual = 1.6498208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631776e-09, Final residual = 6.1168196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7312.68 s ClockTime = 7378 s fluxAdjustedLocalCo Co mean: 0.12231037 max: 0.59997171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084390588 -> dtInletScale=710.97976 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=710.97976 -> dtScale=1.0000472 deltaT = 0.56134091 Time = 2048.67 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 = 0.060190202 0 0.55749705 water fraction, min, max = 0.056848746 0.002989459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189932 0 0.55749454 water fraction, min, max = 0.056849016 0.0029895001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190202 0 0.55749705 water fraction, min, max = 0.056848746 0.002989459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189932 0 0.55749454 water fraction, min, max = 0.056849016 0.0029895001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7184038e-07, Final residual = 8.0978579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0980623e-09, Final residual = 2.837154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190202 0 0.55749705 water fraction, min, max = 0.056848746 0.0029894589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189932 0 0.55749454 water fraction, min, max = 0.056849016 0.0029895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190202 0 0.55749705 water fraction, min, max = 0.056848746 0.0029894589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189932 0 0.55749454 water fraction, min, max = 0.056849016 0.0029895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3195777e-07, Final residual = 1.6471906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685924e-09, Final residual = 6.1169969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7313.54 s ClockTime = 7379 s fluxAdjustedLocalCo Co mean: 0.12230838 max: 0.59996072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084390588 -> dtInletScale=710.97976 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=710.97976 -> dtScale=1.0000655 deltaT = 0.56134091 Time = 2049.23 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 = 0.060189662 0 0.55749204 water fraction, min, max = 0.056849286 0.0029895411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189392 0 0.55748953 water fraction, min, max = 0.056849556 0.0029895823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189662 0 0.55749204 water fraction, min, max = 0.056849286 0.0029895411 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189392 0 0.55748953 water fraction, min, max = 0.056849556 0.0029895823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7156704e-07, Final residual = 8.0960074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1026642e-09, Final residual = 2.8189978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189662 0 0.55749204 water fraction, min, max = 0.056849286 0.0029895411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189392 0 0.55748953 water fraction, min, max = 0.056849556 0.0029895822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189662 0 0.55749204 water fraction, min, max = 0.056849286 0.0029895411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189392 0 0.55748953 water fraction, min, max = 0.056849556 0.0029895822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3167454e-07, Final residual = 1.6495997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590172e-09, Final residual = 5.9689808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7314.42 s ClockTime = 7380 s fluxAdjustedLocalCo Co mean: 0.12230638 max: 0.59994974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084390588 -> dtInletScale=710.97976 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=710.97976 -> dtScale=1.0000838 deltaT = 0.56134091 Time = 2049.79 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 = 0.060189122 0 0.55748703 water fraction, min, max = 0.056849826 0.0029896233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188852 0 0.55748453 water fraction, min, max = 0.056850096 0.0029896644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189122 0 0.55748703 water fraction, min, max = 0.056849826 0.0029896233 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188852 0 0.55748453 water fraction, min, max = 0.056850096 0.0029896644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7121039e-07, Final residual = 8.0925404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.090963e-09, Final residual = 2.8214671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189122 0 0.55748703 water fraction, min, max = 0.056849826 0.0029896233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188852 0 0.55748453 water fraction, min, max = 0.056850096 0.0029896644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189122 0 0.55748703 water fraction, min, max = 0.056849826 0.0029896233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188852 0 0.55748453 water fraction, min, max = 0.056850096 0.0029896644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3140267e-07, Final residual = 1.6483252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571565e-09, Final residual = 5.9012203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7315.3 s ClockTime = 7380 s fluxAdjustedLocalCo Co mean: 0.12230438 max: 0.59993876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084390588 -> dtInletScale=710.97976 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=710.97976 -> dtScale=1.0001021 deltaT = 0.56134091 Time = 2050.36 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 = 0.060188582 0 0.55748203 water fraction, min, max = 0.056850366 0.0029897055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188312 0 0.55747952 water fraction, min, max = 0.056850636 0.0029897465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188582 0 0.55748203 water fraction, min, max = 0.056850366 0.0029897054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188313 0 0.55747952 water fraction, min, max = 0.056850635 0.0029897465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7091283e-07, Final residual = 8.0901276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.091037e-09, Final residual = 2.8212297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188582 0 0.55748203 water fraction, min, max = 0.056850366 0.0029897054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188312 0 0.55747952 water fraction, min, max = 0.056850636 0.0029897465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188582 0 0.55748203 water fraction, min, max = 0.056850366 0.0029897054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188312 0 0.55747952 water fraction, min, max = 0.056850636 0.0029897465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3109259e-07, Final residual = 1.6456799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6622e-09, Final residual = 6.0652775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7316.16 s ClockTime = 7381 s fluxAdjustedLocalCo Co mean: 0.12230239 max: 0.59992779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084390588 -> dtInletScale=710.97976 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=710.97976 -> dtScale=1.0001204 deltaT = 0.56134091 Time = 2050.92 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 = 0.060188043 0 0.55747702 water fraction, min, max = 0.056850906 0.0029897876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187773 0 0.55747452 water fraction, min, max = 0.056851175 0.0029898286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188043 0 0.55747702 water fraction, min, max = 0.056850905 0.0029897876 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187773 0 0.55747452 water fraction, min, max = 0.056851175 0.0029898286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7063888e-07, Final residual = 8.0876362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0887905e-09, Final residual = 2.8263416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188043 0 0.55747702 water fraction, min, max = 0.056850906 0.0029897875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187773 0 0.55747452 water fraction, min, max = 0.056851176 0.0029898286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060188043 0 0.55747702 water fraction, min, max = 0.056850906 0.0029897875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187773 0 0.55747452 water fraction, min, max = 0.056851176 0.0029898286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3089017e-07, Final residual = 1.6442502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6537897e-09, Final residual = 6.1423207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7317.03 s ClockTime = 7382 s fluxAdjustedLocalCo Co mean: 0.12230039 max: 0.59991681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084390588 -> dtInletScale=710.97976 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=710.97976 -> dtScale=1.0001387 deltaT = 0.56134091 Time = 2051.48 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 = 0.060187503 0 0.55747202 water fraction, min, max = 0.056851445 0.0029898697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187233 0 0.55746952 water fraction, min, max = 0.056851715 0.0029899107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187503 0 0.55747202 water fraction, min, max = 0.056851445 0.0029898697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187234 0 0.55746952 water fraction, min, max = 0.056851714 0.0029899107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7034083e-07, Final residual = 8.0856909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0905962e-09, Final residual = 2.8144156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187503 0 0.55747202 water fraction, min, max = 0.056851445 0.0029898696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187233 0 0.55746952 water fraction, min, max = 0.056851715 0.0029899107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187503 0 0.55747202 water fraction, min, max = 0.056851445 0.0029898696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187233 0 0.55746952 water fraction, min, max = 0.056851715 0.0029899107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3059687e-07, Final residual = 1.64382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554149e-09, Final residual = 5.8716991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7317.91 s ClockTime = 7383 s fluxAdjustedLocalCo Co mean: 0.1222984 max: 0.59990585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084390588 -> dtInletScale=710.97976 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=710.97976 -> dtScale=1.0001569 deltaT = 0.56134091 Time = 2052.04 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 = 0.060186964 0 0.55746702 water fraction, min, max = 0.056851985 0.0029899517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186694 0 0.55746452 water fraction, min, max = 0.056852254 0.0029899928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186964 0 0.55746702 water fraction, min, max = 0.056851984 0.0029899517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186694 0 0.55746452 water fraction, min, max = 0.056852254 0.0029899928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7007274e-07, Final residual = 8.0829541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0821285e-09, Final residual = 2.8315883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186964 0 0.55746702 water fraction, min, max = 0.056851985 0.0029899517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186694 0 0.55746452 water fraction, min, max = 0.056852254 0.0029899927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186964 0 0.55746702 water fraction, min, max = 0.056851984 0.0029899517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186694 0 0.55746452 water fraction, min, max = 0.056852254 0.0029899927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3033289e-07, Final residual = 1.6435672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6560368e-09, Final residual = 5.9620145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7318.79 s ClockTime = 7384 s fluxAdjustedLocalCo Co mean: 0.1222964 max: 0.59989488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084390588 -> dtInletScale=710.97976 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=710.97976 -> dtScale=1.0001752 deltaT = 0.56134091 Time = 2052.6 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 = 0.060186424 0 0.55746202 water fraction, min, max = 0.056852524 0.0029900338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186155 0 0.55745952 water fraction, min, max = 0.056852793 0.0029900748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186424 0 0.55746202 water fraction, min, max = 0.056852523 0.0029900338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186155 0 0.55745952 water fraction, min, max = 0.056852793 0.0029900748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6973091e-07, Final residual = 8.0806991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0862742e-09, Final residual = 2.8089436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186425 0 0.55746202 water fraction, min, max = 0.056852524 0.0029900338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186155 0 0.55745952 water fraction, min, max = 0.056852793 0.0029900748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186425 0 0.55746202 water fraction, min, max = 0.056852524 0.0029900338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186155 0 0.55745952 water fraction, min, max = 0.056852793 0.0029900748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.300653e-07, Final residual = 1.6425641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570101e-09, Final residual = 6.0777331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7319.69 s ClockTime = 7385 s fluxAdjustedLocalCo Co mean: 0.12229441 max: 0.59988392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084390588 -> dtInletScale=710.97976 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=710.97976 -> dtScale=1.0001935 deltaT = 0.56134091 Time = 2053.16 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 = 0.060185885 0 0.55745702 water fraction, min, max = 0.056853063 0.0029901158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185616 0 0.55745452 water fraction, min, max = 0.056853332 0.0029901568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185885 0 0.55745702 water fraction, min, max = 0.056853062 0.0029901158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185616 0 0.55745452 water fraction, min, max = 0.056853332 0.0029901568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6943648e-07, Final residual = 8.078047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0828011e-09, Final residual = 2.830147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185885 0 0.55745702 water fraction, min, max = 0.056853063 0.0029901158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185616 0 0.55745452 water fraction, min, max = 0.056853332 0.0029901568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185885 0 0.55745702 water fraction, min, max = 0.056853063 0.0029901158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185616 0 0.55745452 water fraction, min, max = 0.056853332 0.0029901568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2975974e-07, Final residual = 1.6412252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586447e-09, Final residual = 6.1566912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7320.55 s ClockTime = 7386 s fluxAdjustedLocalCo Co mean: 0.12229241 max: 0.59987296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084390588 -> dtInletScale=710.97976 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=710.97976 -> dtScale=1.0002118 deltaT = 0.56134091 Time = 2053.72 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 = 0.060185347 0 0.55745202 water fraction, min, max = 0.056853602 0.0029901978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185077 0 0.55744953 water fraction, min, max = 0.056853871 0.0029902388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185347 0 0.55745202 water fraction, min, max = 0.056853601 0.0029901978 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185077 0 0.55744953 water fraction, min, max = 0.056853871 0.0029902388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6913478e-07, Final residual = 8.0757989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.078588e-09, Final residual = 2.8239352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185347 0 0.55745203 water fraction, min, max = 0.056853602 0.0029901978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185077 0 0.55744953 water fraction, min, max = 0.056853871 0.0029902388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185347 0 0.55745203 water fraction, min, max = 0.056853602 0.0029901978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185077 0 0.55744953 water fraction, min, max = 0.056853871 0.0029902388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2945017e-07, Final residual = 1.6400957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543175e-09, Final residual = 6.0864351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7321.43 s ClockTime = 7387 s fluxAdjustedLocalCo Co mean: 0.12229042 max: 0.599862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084390588 -> dtInletScale=710.97976 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=710.97976 -> dtScale=1.00023 deltaT = 0.56146401 Time = 2054.29 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 = 0.060184808 0 0.55744703 water fraction, min, max = 0.05685414 0.0029902798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184538 0 0.55744453 water fraction, min, max = 0.05685441 0.0029903208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184808 0 0.55744703 water fraction, min, max = 0.05685414 0.0029902798 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184539 0 0.55744453 water fraction, min, max = 0.056854409 0.0029903208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6901311e-07, Final residual = 8.0755615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0778541e-09, Final residual = 2.8072594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184808 0 0.55744703 water fraction, min, max = 0.05685414 0.0029902798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184539 0 0.55744453 water fraction, min, max = 0.05685441 0.0029903208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184808 0 0.55744703 water fraction, min, max = 0.05685414 0.0029902798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184539 0 0.55744453 water fraction, min, max = 0.05685441 0.0029903208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.293961e-07, Final residual = 1.6394665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508695e-09, Final residual = 6.0146438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7322.31 s ClockTime = 7388 s fluxAdjustedLocalCo Co mean: 0.12231525 max: 0.5999826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084409095 -> dtInletScale=710.82388 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=710.82388 -> dtScale=1.000029 deltaT = 0.56146401 Time = 2054.85 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 = 0.060184269 0 0.55744203 water fraction, min, max = 0.056854679 0.0029903618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184 0 0.55743954 water fraction, min, max = 0.056854948 0.0029904028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184269 0 0.55744203 water fraction, min, max = 0.056854679 0.0029903618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184 0 0.55743954 water fraction, min, max = 0.056854948 0.0029904028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6871015e-07, Final residual = 8.0725369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0757616e-09, Final residual = 2.8132931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184269 0 0.55744204 water fraction, min, max = 0.056854679 0.0029903617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184 0 0.55743954 water fraction, min, max = 0.056854948 0.0029904027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184269 0 0.55744204 water fraction, min, max = 0.056854679 0.0029903617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184 0 0.55743954 water fraction, min, max = 0.056854948 0.0029904027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2909749e-07, Final residual = 1.6391897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.654162e-09, Final residual = 5.8865362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7323.17 s ClockTime = 7388 s fluxAdjustedLocalCo Co mean: 0.12231326 max: 0.59997164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084409095 -> dtInletScale=710.82388 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=710.82388 -> dtScale=1.0000473 deltaT = 0.56146401 Time = 2055.41 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 = 0.060183731 0 0.55743704 water fraction, min, max = 0.056855218 0.0029904437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183461 0 0.55743455 water fraction, min, max = 0.056855487 0.0029904847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183731 0 0.55743704 water fraction, min, max = 0.056855217 0.0029904437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183462 0 0.55743455 water fraction, min, max = 0.056855486 0.0029904847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6841858e-07, Final residual = 8.0698992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0704402e-09, Final residual = 2.8062051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183731 0 0.55743704 water fraction, min, max = 0.056855217 0.0029904437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183462 0 0.55743455 water fraction, min, max = 0.056855487 0.0029904847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183731 0 0.55743704 water fraction, min, max = 0.056855217 0.0029904437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183462 0 0.55743455 water fraction, min, max = 0.056855487 0.0029904847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2895115e-07, Final residual = 1.6387935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538529e-09, Final residual = 5.9981901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7324.03 s ClockTime = 7389 s fluxAdjustedLocalCo Co mean: 0.12231126 max: 0.59996069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084409095 -> dtInletScale=710.82388 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=710.82388 -> dtScale=1.0000655 deltaT = 0.56146401 Time = 2055.97 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 = 0.060183192 0 0.55743205 water fraction, min, max = 0.056855756 0.0029905256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182923 0 0.55742956 water fraction, min, max = 0.056856025 0.0029905666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183192 0 0.55743205 water fraction, min, max = 0.056855755 0.0029905256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182924 0 0.55742956 water fraction, min, max = 0.056856024 0.0029905666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6815266e-07, Final residual = 8.0691747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0806051e-09, Final residual = 2.8158691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183192 0 0.55743205 water fraction, min, max = 0.056855756 0.0029905256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182923 0 0.55742956 water fraction, min, max = 0.056856025 0.0029905666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183192 0 0.55743205 water fraction, min, max = 0.056855756 0.0029905256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182923 0 0.55742956 water fraction, min, max = 0.056856025 0.0029905666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2882974e-07, Final residual = 1.6378142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6476764e-09, Final residual = 6.1302742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7324.92 s ClockTime = 7390 s fluxAdjustedLocalCo Co mean: 0.12230927 max: 0.59994975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084409095 -> dtInletScale=710.82388 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=710.82388 -> dtScale=1.0000838 deltaT = 0.56146401 Time = 2056.53 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 = 0.060182654 0 0.55742706 water fraction, min, max = 0.056856294 0.0029906075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182385 0 0.55742457 water fraction, min, max = 0.056856563 0.0029906485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182654 0 0.55742706 water fraction, min, max = 0.056856294 0.0029906075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182385 0 0.55742457 water fraction, min, max = 0.056856563 0.0029906485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6783931e-07, Final residual = 8.0664863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0663933e-09, Final residual = 2.8142485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182654 0 0.55742706 water fraction, min, max = 0.056856294 0.0029906075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182385 0 0.55742457 water fraction, min, max = 0.056856563 0.0029906485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182654 0 0.55742706 water fraction, min, max = 0.056856294 0.0029906075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182385 0 0.55742457 water fraction, min, max = 0.056856563 0.0029906485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2851236e-07, Final residual = 1.6353849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489136e-09, Final residual = 6.1602646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7325.83 s ClockTime = 7391 s fluxAdjustedLocalCo Co mean: 0.12230728 max: 0.5999388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084409095 -> dtInletScale=710.82388 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=710.82388 -> dtScale=1.000102 deltaT = 0.56146401 Time = 2057.09 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 = 0.060182116 0 0.55742207 water fraction, min, max = 0.056856832 0.0029906894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181847 0 0.55741958 water fraction, min, max = 0.056857101 0.0029907304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182116 0 0.55742207 water fraction, min, max = 0.056856832 0.0029906894 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181848 0 0.55741958 water fraction, min, max = 0.0568571 0.0029907304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6756719e-07, Final residual = 8.0649343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0669566e-09, Final residual = 2.8108355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182116 0 0.55742207 water fraction, min, max = 0.056856832 0.0029906894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181847 0 0.55741958 water fraction, min, max = 0.056857101 0.0029907303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182116 0 0.55742207 water fraction, min, max = 0.056856832 0.0029906894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181847 0 0.55741958 water fraction, min, max = 0.056857101 0.0029907303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.28261e-07, Final residual = 1.6355237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517466e-09, Final residual = 6.1191476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7326.72 s ClockTime = 7392 s fluxAdjustedLocalCo Co mean: 0.12230529 max: 0.59992786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084409095 -> dtInletScale=710.82388 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=710.82388 -> dtScale=1.0001202 deltaT = 0.56146401 Time = 2057.65 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 = 0.060181578 0 0.55741709 water fraction, min, max = 0.05685737 0.0029907713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181309 0 0.55741459 water fraction, min, max = 0.056857639 0.0029908122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181578 0 0.55741709 water fraction, min, max = 0.056857369 0.0029907713 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06018131 0 0.55741459 water fraction, min, max = 0.056857638 0.0029908122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6726471e-07, Final residual = 8.0621127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0680634e-09, Final residual = 2.8098995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181578 0 0.55741709 water fraction, min, max = 0.05685737 0.0029907712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06018131 0 0.55741459 water fraction, min, max = 0.056857639 0.0029908122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181578 0 0.55741709 water fraction, min, max = 0.05685737 0.0029907712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06018131 0 0.55741459 water fraction, min, max = 0.056857639 0.0029908122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2796421e-07, Final residual = 1.6350924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483977e-09, Final residual = 5.9443998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7327.59 s ClockTime = 7393 s fluxAdjustedLocalCo Co mean: 0.1223033 max: 0.59991693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084409095 -> dtInletScale=710.82388 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=710.82388 -> dtScale=1.0001385 deltaT = 0.56146401 Time = 2058.22 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 = 0.060181041 0 0.5574121 water fraction, min, max = 0.056857908 0.0029908531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060180772 0 0.55740961 water fraction, min, max = 0.056858176 0.002990894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181041 0 0.5574121 water fraction, min, max = 0.056857907 0.0029908531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060180772 0 0.55740961 water fraction, min, max = 0.056858176 0.002990894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6695916e-07, Final residual = 8.0589259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0580975e-09, Final residual = 2.816173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181041 0 0.5574121 water fraction, min, max = 0.056857907 0.0029908531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060180772 0 0.55740961 water fraction, min, max = 0.056858176 0.002990894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181041 0 0.5574121 water fraction, min, max = 0.056857907 0.0029908531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060180772 0 0.55740961 water fraction, min, max = 0.056858176 0.002990894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2773719e-07, Final residual = 1.633785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467883e-09, Final residual = 6.2356857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7328.49 s ClockTime = 7394 s fluxAdjustedLocalCo Co mean: 0.12230132 max: 0.59990599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084409095 -> dtInletScale=710.82388 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=710.82388 -> dtScale=1.0001567 deltaT = 0.56146401 Time = 2058.78 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 = 0.060180503 0 0.55740712 water fraction, min, max = 0.056858445 0.0029909349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060180234 0 0.55740462 water fraction, min, max = 0.056858714 0.0029909758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060180503 0 0.55740712 water fraction, min, max = 0.056858445 0.0029909349 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060180235 0 0.55740462 water fraction, min, max = 0.056858713 0.0029909758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6663477e-07, Final residual = 8.0575029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0625269e-09, Final residual = 2.8144577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060180503 0 0.55740712 water fraction, min, max = 0.056858445 0.0029909349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060180235 0 0.55740462 water fraction, min, max = 0.056858714 0.0029909758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060180503 0 0.55740712 water fraction, min, max = 0.056858445 0.0029909349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060180235 0 0.55740462 water fraction, min, max = 0.056858714 0.0029909758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2742978e-07, Final residual = 1.6327432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496505e-09, Final residual = 6.1567554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7329.39 s ClockTime = 7395 s fluxAdjustedLocalCo Co mean: 0.12229933 max: 0.59989506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084409095 -> dtInletScale=710.82388 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=710.82388 -> dtScale=1.0001749 deltaT = 0.56146401 Time = 2059.34 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 = 0.060179966 0 0.55740213 water fraction, min, max = 0.056858982 0.0029910167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060179697 0 0.55739964 water fraction, min, max = 0.056859251 0.0029910576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060179966 0 0.55740213 water fraction, min, max = 0.056858982 0.0029910167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060179698 0 0.55739964 water fraction, min, max = 0.05685925 0.0029910576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6635549e-07, Final residual = 8.0547522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0567135e-09, Final residual = 2.802566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060179966 0 0.55740213 water fraction, min, max = 0.056858982 0.0029910167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060179697 0 0.55739964 water fraction, min, max = 0.056859251 0.0029910576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060179966 0 0.55740213 water fraction, min, max = 0.056858982 0.0029910167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060179697 0 0.55739964 water fraction, min, max = 0.056859251 0.0029910576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2718056e-07, Final residual = 1.6324168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435332e-09, Final residual = 6.0870293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7330.24 s ClockTime = 7396 s fluxAdjustedLocalCo Co mean: 0.12229734 max: 0.59988414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084409095 -> dtInletScale=710.82388 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=710.82388 -> dtScale=1.0001931 deltaT = 0.56146401 Time = 2059.9 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 = 0.060179429 0 0.55739715 water fraction, min, max = 0.05685952 0.0029910985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06017916 0 0.55739466 water fraction, min, max = 0.056859788 0.0029911394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060179429 0 0.55739715 water fraction, min, max = 0.056859519 0.0029910985 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06017916 0 0.55739466 water fraction, min, max = 0.056859788 0.0029911394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6605448e-07, Final residual = 8.0519864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0519773e-09, Final residual = 2.8169983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060179429 0 0.55739715 water fraction, min, max = 0.056859519 0.0029910984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06017916 0 0.55739466 water fraction, min, max = 0.056859788 0.0029911393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060179429 0 0.55739715 water fraction, min, max = 0.056859519 0.0029910984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06017916 0 0.55739466 water fraction, min, max = 0.056859788 0.0029911393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2688308e-07, Final residual = 1.6330065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489429e-09, Final residual = 5.8264952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7331.12 s ClockTime = 7396 s fluxAdjustedLocalCo Co mean: 0.12229535 max: 0.59987321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084409095 -> dtInletScale=710.82388 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=710.82388 -> dtScale=1.0002114 deltaT = 0.56146401 Time = 2060.46 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 = 0.060178892 0 0.55739217 water fraction, min, max = 0.056860057 0.0029911802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178623 0 0.55738968 water fraction, min, max = 0.056860325 0.0029912211 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178892 0 0.55739217 water fraction, min, max = 0.056860056 0.0029911802 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178623 0 0.55738968 water fraction, min, max = 0.056860325 0.0029912211 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6574201e-07, Final residual = 8.048661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0514514e-09, Final residual = 2.8162193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178892 0 0.55739217 water fraction, min, max = 0.056860056 0.0029911802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178623 0 0.55738968 water fraction, min, max = 0.056860325 0.002991221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178892 0 0.55739217 water fraction, min, max = 0.056860056 0.0029911802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178623 0 0.55738968 water fraction, min, max = 0.056860325 0.002991221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2664864e-07, Final residual = 1.6318916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460724e-09, Final residual = 6.1128032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7332.02 s ClockTime = 7397 s fluxAdjustedLocalCo Co mean: 0.12229337 max: 0.59986229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084409095 -> dtInletScale=710.82388 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=710.82388 -> dtScale=1.0002296 deltaT = 0.56158749 Time = 2061.02 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 = 0.060178355 0 0.5573872 water fraction, min, max = 0.056860593 0.0029912619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178086 0 0.55738471 water fraction, min, max = 0.056860862 0.0029913028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178355 0 0.5573872 water fraction, min, max = 0.056860593 0.0029912619 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178087 0 0.55738471 water fraction, min, max = 0.056860861 0.0029913028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6562377e-07, Final residual = 8.0489065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0512591e-09, Final residual = 2.8102458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178355 0 0.5573872 water fraction, min, max = 0.056860593 0.0029912619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178086 0 0.55738471 water fraction, min, max = 0.056860862 0.0029913028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178355 0 0.5573872 water fraction, min, max = 0.056860593 0.0029912619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178086 0 0.55738471 water fraction, min, max = 0.056860862 0.0029913028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2649652e-07, Final residual = 1.6327172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445008e-09, Final residual = 6.0068914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7332.9 s ClockTime = 7398 s fluxAdjustedLocalCo Co mean: 0.12231828 max: 0.59998329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084427659 -> dtInletScale=710.66758 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=710.66758 -> dtScale=1.0000278 deltaT = 0.56158749 Time = 2061.58 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 = 0.060177818 0 0.55738222 water fraction, min, max = 0.05686113 0.0029913436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06017755 0 0.55737973 water fraction, min, max = 0.056861398 0.0029913845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060177818 0 0.55738222 water fraction, min, max = 0.05686113 0.0029913436 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06017755 0 0.55737973 water fraction, min, max = 0.056861398 0.0029913845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6530972e-07, Final residual = 8.046431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0514673e-09, Final residual = 2.8094728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060177818 0 0.55738222 water fraction, min, max = 0.05686113 0.0029913436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06017755 0 0.55737973 water fraction, min, max = 0.056861399 0.0029913845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060177818 0 0.55738222 water fraction, min, max = 0.05686113 0.0029913436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06017755 0 0.55737973 water fraction, min, max = 0.056861399 0.0029913845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.262127e-07, Final residual = 1.6315266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426936e-09, Final residual = 6.0801896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7333.78 s ClockTime = 7399 s fluxAdjustedLocalCo Co mean: 0.12231629 max: 0.59997238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084427659 -> dtInletScale=710.66758 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=710.66758 -> dtScale=1.000046 deltaT = 0.56158749 Time = 2062.15 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 = 0.060177281 0 0.55737724 water fraction, min, max = 0.056861667 0.0029914253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060177013 0 0.55737475 water fraction, min, max = 0.056861935 0.0029914662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060177281 0 0.55737724 water fraction, min, max = 0.056861666 0.0029914253 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060177013 0 0.55737475 water fraction, min, max = 0.056861935 0.0029914662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6500002e-07, Final residual = 8.043592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0483867e-09, Final residual = 2.8079546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060177281 0 0.55737724 water fraction, min, max = 0.056861667 0.0029914253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060177013 0 0.55737476 water fraction, min, max = 0.056861935 0.0029914661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060177281 0 0.55737724 water fraction, min, max = 0.056861667 0.0029914253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060177013 0 0.55737476 water fraction, min, max = 0.056861935 0.0029914661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.25973e-07, Final residual = 1.6299488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6420945e-09, Final residual = 6.0323384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7334.68 s ClockTime = 7400 s fluxAdjustedLocalCo Co mean: 0.12231431 max: 0.59996146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084427659 -> dtInletScale=710.66758 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=710.66758 -> dtScale=1.0000642 deltaT = 0.56158749 Time = 2062.71 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 = 0.060176745 0 0.55737227 water fraction, min, max = 0.056862203 0.002991507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060176477 0 0.55736978 water fraction, min, max = 0.056862471 0.0029915478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060176745 0 0.55737227 water fraction, min, max = 0.056862203 0.002991507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060176477 0 0.55736978 water fraction, min, max = 0.056862471 0.0029915478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6473283e-07, Final residual = 8.0409765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0386873e-09, Final residual = 2.8003142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060176745 0 0.55737227 water fraction, min, max = 0.056862203 0.002991507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060176477 0 0.55736978 water fraction, min, max = 0.056862472 0.0029915478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060176745 0 0.55737227 water fraction, min, max = 0.056862203 0.002991507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060176477 0 0.55736978 water fraction, min, max = 0.056862472 0.0029915478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2569481e-07, Final residual = 1.6311932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6402143e-09, Final residual = 5.9445663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7335.53 s ClockTime = 7401 s fluxAdjustedLocalCo Co mean: 0.12231232 max: 0.59995055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084427659 -> dtInletScale=710.66758 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=710.66758 -> dtScale=1.0000824 deltaT = 0.56158749 Time = 2063.27 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 = 0.060176209 0 0.5573673 water fraction, min, max = 0.05686274 0.0029915886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06017594 0 0.55736481 water fraction, min, max = 0.056863008 0.0029916295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060176209 0 0.5573673 water fraction, min, max = 0.056862739 0.0029915886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175941 0 0.55736481 water fraction, min, max = 0.056863007 0.0029916295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6439419e-07, Final residual = 8.0380829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0430056e-09, Final residual = 2.8071045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060176209 0 0.5573673 water fraction, min, max = 0.05686274 0.0029915886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175941 0 0.55736481 water fraction, min, max = 0.056863008 0.0029916294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060176209 0 0.5573673 water fraction, min, max = 0.05686274 0.0029915886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175941 0 0.55736481 water fraction, min, max = 0.056863008 0.0029916294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2542267e-07, Final residual = 1.6288277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432137e-09, Final residual = 6.0321591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7336.43 s ClockTime = 7402 s fluxAdjustedLocalCo Co mean: 0.12231034 max: 0.59993964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084427659 -> dtInletScale=710.66758 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=710.66758 -> dtScale=1.0001006 deltaT = 0.56158749 Time = 2063.83 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 = 0.060175672 0 0.55736232 water fraction, min, max = 0.056863276 0.0029916703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175404 0 0.55735984 water fraction, min, max = 0.056863544 0.0029917111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175672 0 0.55736232 water fraction, min, max = 0.056863275 0.0029916703 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175405 0 0.55735984 water fraction, min, max = 0.056863543 0.0029917111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6413146e-07, Final residual = 8.0364487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0396109e-09, Final residual = 2.8288093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175672 0 0.55736232 water fraction, min, max = 0.056863276 0.0029916702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175404 0 0.55735984 water fraction, min, max = 0.056863544 0.002991711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175672 0 0.55736232 water fraction, min, max = 0.056863276 0.0029916702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175404 0 0.55735984 water fraction, min, max = 0.056863544 0.002991711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2522085e-07, Final residual = 1.6312907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474843e-09, Final residual = 6.0746516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7337.31 s ClockTime = 7403 s fluxAdjustedLocalCo Co mean: 0.12230835 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084427659 -> dtInletScale=710.66758 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=710.66758 -> dtScale=1.0001188 deltaT = 0.56158749 Time = 2064.39 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 = 0.060175136 0 0.55735735 water fraction, min, max = 0.056863812 0.0029917519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174868 0 0.55735487 water fraction, min, max = 0.05686408 0.0029917927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175136 0 0.55735735 water fraction, min, max = 0.056863811 0.0029917519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174869 0 0.55735487 water fraction, min, max = 0.056864079 0.0029917927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6382115e-07, Final residual = 8.0334596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0389407e-09, Final residual = 2.8121222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175136 0 0.55735736 water fraction, min, max = 0.056863812 0.0029917518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174869 0 0.55735487 water fraction, min, max = 0.05686408 0.0029917926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175136 0 0.55735736 water fraction, min, max = 0.056863812 0.0029917518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174869 0 0.55735487 water fraction, min, max = 0.05686408 0.0029917926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2507535e-07, Final residual = 1.6302314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6408507e-09, Final residual = 6.0615385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7338.23 s ClockTime = 7404 s fluxAdjustedLocalCo Co mean: 0.12230637 max: 0.59991783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084427659 -> dtInletScale=710.66758 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=710.66758 -> dtScale=1.000137 deltaT = 0.56158749 Time = 2064.95 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 = 0.060174601 0 0.55735239 water fraction, min, max = 0.056864348 0.0029918334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174333 0 0.5573499 water fraction, min, max = 0.056864615 0.0029918742 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174601 0 0.55735239 water fraction, min, max = 0.056864347 0.0029918334 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174333 0 0.5573499 water fraction, min, max = 0.056864615 0.0029918742 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6362397e-07, Final residual = 8.0319063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0337827e-09, Final residual = 2.806708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174601 0 0.55735239 water fraction, min, max = 0.056864348 0.0029918334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174333 0 0.5573499 water fraction, min, max = 0.056864616 0.0029918742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174601 0 0.55735239 water fraction, min, max = 0.056864348 0.0029918334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174333 0 0.5573499 water fraction, min, max = 0.056864616 0.0029918742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2488427e-07, Final residual = 1.6306562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447584e-09, Final residual = 6.1751902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7339.1 s ClockTime = 7405 s fluxAdjustedLocalCo Co mean: 0.12230439 max: 0.59990694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084427659 -> dtInletScale=710.66758 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=710.66758 -> dtScale=1.0001551 deltaT = 0.56158749 Time = 2065.52 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 = 0.060174065 0 0.55734742 water fraction, min, max = 0.056864883 0.002991915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060173797 0 0.55734494 water fraction, min, max = 0.056865151 0.0029919558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174065 0 0.55734742 water fraction, min, max = 0.056864883 0.002991915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060173797 0 0.55734494 water fraction, min, max = 0.056865151 0.0029919558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6337583e-07, Final residual = 8.0287321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0282286e-09, Final residual = 2.8122455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174065 0 0.55734742 water fraction, min, max = 0.056864883 0.002991915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060173797 0 0.55734494 water fraction, min, max = 0.056865151 0.0029919557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174065 0 0.55734742 water fraction, min, max = 0.056864883 0.002991915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060173797 0 0.55734494 water fraction, min, max = 0.056865151 0.0029919557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2471023e-07, Final residual = 1.6390415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514366e-09, Final residual = 6.0404684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7339.96 s ClockTime = 7405 s fluxAdjustedLocalCo Co mean: 0.12230241 max: 0.59989604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084427659 -> dtInletScale=710.66758 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=710.66758 -> dtScale=1.0001733 deltaT = 0.56158749 Time = 2066.08 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 = 0.060173529 0 0.55734245 water fraction, min, max = 0.056865419 0.0029919965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060173262 0 0.55733997 water fraction, min, max = 0.056865686 0.0029920373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060173529 0 0.55734245 water fraction, min, max = 0.056865418 0.0029919965 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060173262 0 0.55733997 water fraction, min, max = 0.056865686 0.0029920373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6308159e-07, Final residual = 8.0238613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0266252e-09, Final residual = 2.7964478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060173529 0 0.55734245 water fraction, min, max = 0.056865419 0.0029919965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060173262 0 0.55733997 water fraction, min, max = 0.056865687 0.0029920372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060173529 0 0.55734245 water fraction, min, max = 0.056865419 0.0029919965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060173262 0 0.55733997 water fraction, min, max = 0.056865687 0.0029920372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2441165e-07, Final residual = 1.6407444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563247e-09, Final residual = 6.0402756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7340.87 s ClockTime = 7406 s fluxAdjustedLocalCo Co mean: 0.12230043 max: 0.59988515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084427659 -> dtInletScale=710.66758 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=710.66758 -> dtScale=1.0001915 deltaT = 0.56158749 Time = 2066.64 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 = 0.060172994 0 0.55733749 water fraction, min, max = 0.056865954 0.002992078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172726 0 0.55733501 water fraction, min, max = 0.056866222 0.0029921188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172994 0 0.55733749 water fraction, min, max = 0.056865954 0.002992078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172727 0 0.55733501 water fraction, min, max = 0.056866221 0.0029921188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6280028e-07, Final residual = 8.0213757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.025036e-09, Final residual = 2.8142587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172994 0 0.55733749 water fraction, min, max = 0.056865954 0.002992078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172727 0 0.55733501 water fraction, min, max = 0.056866222 0.0029921187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172994 0 0.55733749 water fraction, min, max = 0.056865954 0.002992078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172727 0 0.55733501 water fraction, min, max = 0.056866222 0.0029921187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2420401e-07, Final residual = 1.6411637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6594758e-09, Final residual = 6.0562484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7341.74 s ClockTime = 7407 s fluxAdjustedLocalCo Co mean: 0.12229845 max: 0.59987426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084427659 -> dtInletScale=710.66758 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=710.66758 -> dtScale=1.0002096 deltaT = 0.56158749 Time = 2067.2 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 = 0.060172459 0 0.55733253 water fraction, min, max = 0.056866489 0.0029921595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172191 0 0.55733005 water fraction, min, max = 0.056866757 0.0029922003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172459 0 0.55733253 water fraction, min, max = 0.056866489 0.0029921595 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172192 0 0.55733005 water fraction, min, max = 0.056866756 0.0029922002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.624845e-07, Final residual = 8.0182305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0179191e-09, Final residual = 2.799653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172459 0 0.55733253 water fraction, min, max = 0.056866489 0.0029921595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172191 0 0.55733005 water fraction, min, max = 0.056866757 0.0029922002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172459 0 0.55733253 water fraction, min, max = 0.056866489 0.0029921595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172191 0 0.55733005 water fraction, min, max = 0.056866757 0.0029922002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2385031e-07, Final residual = 1.6402108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525507e-09, Final residual = 6.1285302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7342.6 s ClockTime = 7408 s fluxAdjustedLocalCo Co mean: 0.12229647 max: 0.59986337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084427659 -> dtInletScale=710.66758 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=710.66758 -> dtScale=1.0002278 deltaT = 0.56171135 Time = 2067.76 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 = 0.060171924 0 0.55732757 water fraction, min, max = 0.056867024 0.002992241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171656 0 0.55732509 water fraction, min, max = 0.056867292 0.0029922817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171924 0 0.55732757 water fraction, min, max = 0.056867024 0.002992241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171657 0 0.55732509 water fraction, min, max = 0.056867291 0.0029922817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6236543e-07, Final residual = 8.0174593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0203208e-09, Final residual = 2.8006185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171924 0 0.55732757 water fraction, min, max = 0.056867024 0.0029922409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171656 0 0.55732509 water fraction, min, max = 0.056867292 0.0029922817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171924 0 0.55732757 water fraction, min, max = 0.056867024 0.0029922409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171656 0 0.55732509 water fraction, min, max = 0.056867292 0.0029922817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2382255e-07, Final residual = 1.6404526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.65354e-09, Final residual = 6.1183531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7343.48 s ClockTime = 7409 s fluxAdjustedLocalCo Co mean: 0.12232146 max: 0.59998479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008444628 -> dtInletScale=710.51087 fluxAdjustedLocalCo dtLocalScale=1.0000254, dtInletScale=710.51087 -> dtScale=1.0000254 deltaT = 0.56171135 Time = 2068.32 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 = 0.060171389 0 0.55732261 water fraction, min, max = 0.056867559 0.0029923224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171121 0 0.55732013 water fraction, min, max = 0.056867827 0.0029923632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171389 0 0.55732261 water fraction, min, max = 0.056867559 0.0029923224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171122 0 0.55732013 water fraction, min, max = 0.056867826 0.0029923632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6208988e-07, Final residual = 8.0154046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0173662e-09, Final residual = 2.7917379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171389 0 0.55732261 water fraction, min, max = 0.056867559 0.0029923224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171122 0 0.55732013 water fraction, min, max = 0.056867827 0.0029923631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171389 0 0.55732261 water fraction, min, max = 0.056867559 0.0029923224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171122 0 0.55732013 water fraction, min, max = 0.056867827 0.0029923631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2353839e-07, Final residual = 1.6381647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522375e-09, Final residual = 6.0885532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7344.36 s ClockTime = 7410 s fluxAdjustedLocalCo Co mean: 0.12231948 max: 0.59997391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008444628 -> dtInletScale=710.51087 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=710.51087 -> dtScale=1.0000435 deltaT = 0.56171135 Time = 2068.89 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 = 0.060170854 0 0.55731765 water fraction, min, max = 0.056868094 0.0029924039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170587 0 0.55731517 water fraction, min, max = 0.056868361 0.0029924446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170854 0 0.55731765 water fraction, min, max = 0.056868094 0.0029924039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170587 0 0.55731517 water fraction, min, max = 0.056868361 0.0029924446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6185804e-07, Final residual = 8.0135134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0197207e-09, Final residual = 2.7868884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170854 0 0.55731765 water fraction, min, max = 0.056868094 0.0029924038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170587 0 0.55731517 water fraction, min, max = 0.056868362 0.0029924445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170854 0 0.55731765 water fraction, min, max = 0.056868094 0.0029924038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170587 0 0.55731517 water fraction, min, max = 0.056868362 0.0029924445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2333703e-07, Final residual = 1.6375252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.652084e-09, Final residual = 6.1171071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7345.2 s ClockTime = 7411 s fluxAdjustedLocalCo Co mean: 0.1223175 max: 0.59996303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008444628 -> dtInletScale=710.51087 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=710.51087 -> dtScale=1.0000616 deltaT = 0.56171135 Time = 2069.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170319 0 0.55731269 water fraction, min, max = 0.056868629 0.0029924853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170052 0 0.55731021 water fraction, min, max = 0.056868896 0.002992526 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170319 0 0.55731269 water fraction, min, max = 0.056868628 0.0029924853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170052 0 0.55731021 water fraction, min, max = 0.056868896 0.002992526 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6157402e-07, Final residual = 8.0112511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0126064e-09, Final residual = 2.7885458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170319 0 0.55731269 water fraction, min, max = 0.056868629 0.0029924852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170052 0 0.55731021 water fraction, min, max = 0.056868896 0.0029925259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170319 0 0.55731269 water fraction, min, max = 0.056868629 0.0029924852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170052 0 0.55731021 water fraction, min, max = 0.056868896 0.0029925259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.230992e-07, Final residual = 1.6354688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493345e-09, Final residual = 6.0914888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7346.11 s ClockTime = 7412 s fluxAdjustedLocalCo Co mean: 0.12231553 max: 0.59995215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008444628 -> dtInletScale=710.51087 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=710.51087 -> dtScale=1.0000798 deltaT = 0.56171135 Time = 2070.01 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 = 0.060169785 0 0.55730773 water fraction, min, max = 0.056869163 0.0029925666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169518 0 0.55730526 water fraction, min, max = 0.05686943 0.0029926074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169785 0 0.55730773 water fraction, min, max = 0.056869163 0.0029925666 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169518 0 0.55730526 water fraction, min, max = 0.05686943 0.0029926074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6129582e-07, Final residual = 8.009193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0153881e-09, Final residual = 2.785787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169785 0 0.55730773 water fraction, min, max = 0.056869163 0.0029925666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169518 0 0.55730526 water fraction, min, max = 0.056869431 0.0029926073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169785 0 0.55730773 water fraction, min, max = 0.056869163 0.0029925666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169518 0 0.55730526 water fraction, min, max = 0.056869431 0.0029926073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.228198e-07, Final residual = 1.6362104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452891e-09, Final residual = 5.8018401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7347.01 s ClockTime = 7413 s fluxAdjustedLocalCo Co mean: 0.12231355 max: 0.59994127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008444628 -> dtInletScale=710.51087 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=710.51087 -> dtScale=1.0000979 deltaT = 0.56171135 Time = 2070.57 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 = 0.060169251 0 0.55730278 water fraction, min, max = 0.056869698 0.002992648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168983 0 0.5573003 water fraction, min, max = 0.056869965 0.0029926887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169251 0 0.55730278 water fraction, min, max = 0.056869697 0.002992648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168984 0 0.5573003 water fraction, min, max = 0.056869964 0.0029926887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6102022e-07, Final residual = 8.0054221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0092224e-09, Final residual = 2.7890563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169251 0 0.55730278 water fraction, min, max = 0.056869698 0.002992648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168984 0 0.5573003 water fraction, min, max = 0.056869965 0.0029926887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169251 0 0.55730278 water fraction, min, max = 0.056869698 0.002992648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168984 0 0.5573003 water fraction, min, max = 0.056869965 0.0029926887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.225867e-07, Final residual = 1.6351906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416866e-09, Final residual = 5.9481467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7347.91 s ClockTime = 7413 s fluxAdjustedLocalCo Co mean: 0.12231157 max: 0.5999304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008444628 -> dtInletScale=710.51087 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=710.51087 -> dtScale=1.000116 deltaT = 0.56171135 Time = 2071.13 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 = 0.060168716 0 0.55729783 water fraction, min, max = 0.056870232 0.0029927293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168449 0 0.55729535 water fraction, min, max = 0.056870499 0.00299277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168716 0 0.55729783 water fraction, min, max = 0.056870231 0.0029927293 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016845 0 0.55729535 water fraction, min, max = 0.056870498 0.00299277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6071605e-07, Final residual = 8.003629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0032318e-09, Final residual = 2.7886892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168717 0 0.55729783 water fraction, min, max = 0.056870232 0.0029927293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016845 0 0.55729535 water fraction, min, max = 0.056870499 0.00299277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168717 0 0.55729783 water fraction, min, max = 0.056870232 0.0029927293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016845 0 0.55729535 water fraction, min, max = 0.056870499 0.00299277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2234676e-07, Final residual = 1.635037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474377e-09, Final residual = 5.8822128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7348.81 s ClockTime = 7414 s fluxAdjustedLocalCo Co mean: 0.1223096 max: 0.59991954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008444628 -> dtInletScale=710.51087 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=710.51087 -> dtScale=1.0001341 deltaT = 0.56171135 Time = 2071.69 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 = 0.060168182 0 0.55729288 water fraction, min, max = 0.056870766 0.0029928107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167915 0 0.5572904 water fraction, min, max = 0.056871033 0.0029928513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168182 0 0.55729288 water fraction, min, max = 0.056870765 0.0029928107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167916 0 0.5572904 water fraction, min, max = 0.056871032 0.0029928513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6041813e-07, Final residual = 8.0011282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0038503e-09, Final residual = 2.7864384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168183 0 0.55729288 water fraction, min, max = 0.056870766 0.0029928106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167916 0 0.5572904 water fraction, min, max = 0.056871033 0.0029928513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168183 0 0.55729288 water fraction, min, max = 0.056870766 0.0029928106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167916 0 0.5572904 water fraction, min, max = 0.056871033 0.0029928513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2206177e-07, Final residual = 1.6345048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493342e-09, Final residual = 6.1914542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7349.71 s ClockTime = 7415 s fluxAdjustedLocalCo Co mean: 0.12230762 max: 0.59990867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008444628 -> dtInletScale=710.51087 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=710.51087 -> dtScale=1.0001522 deltaT = 0.56171135 Time = 2072.26 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 = 0.060167649 0 0.55728793 water fraction, min, max = 0.0568713 0.002992892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167382 0 0.55728545 water fraction, min, max = 0.056871566 0.0029929326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167649 0 0.55728793 water fraction, min, max = 0.056871299 0.002992892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167382 0 0.55728545 water fraction, min, max = 0.056871566 0.0029929326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6010035e-07, Final residual = 7.9988153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9991301e-09, Final residual = 2.7817291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167649 0 0.55728793 water fraction, min, max = 0.0568713 0.0029928919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167382 0 0.55728545 water fraction, min, max = 0.056871567 0.0029929326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167649 0 0.55728793 water fraction, min, max = 0.0568713 0.0029928919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167382 0 0.55728545 water fraction, min, max = 0.056871567 0.0029929326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2178813e-07, Final residual = 1.6350049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492061e-09, Final residual = 6.052525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7350.58 s ClockTime = 7416 s fluxAdjustedLocalCo Co mean: 0.12230564 max: 0.59989781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008444628 -> dtInletScale=710.51087 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=710.51087 -> dtScale=1.0001703 deltaT = 0.56171135 Time = 2072.82 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 = 0.060167115 0 0.55728298 water fraction, min, max = 0.056871833 0.0029929732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166848 0 0.5572805 water fraction, min, max = 0.0568721 0.0029930139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167115 0 0.55728298 water fraction, min, max = 0.056871833 0.0029929732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166848 0 0.5572805 water fraction, min, max = 0.0568721 0.0029930139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5980295e-07, Final residual = 7.9971147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9975839e-09, Final residual = 2.7990628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167115 0 0.55728298 water fraction, min, max = 0.056871833 0.0029929732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166848 0 0.5572805 water fraction, min, max = 0.0568721 0.0029930138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060167115 0 0.55728298 water fraction, min, max = 0.056871833 0.0029929732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166848 0 0.5572805 water fraction, min, max = 0.0568721 0.0029930138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2168377e-07, Final residual = 1.6309444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435804e-09, Final residual = 6.0151917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7351.49 s ClockTime = 7417 s fluxAdjustedLocalCo Co mean: 0.12230367 max: 0.59988695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008444628 -> dtInletScale=710.51087 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=710.51087 -> dtScale=1.0001884 deltaT = 0.56171135 Time = 2073.38 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 = 0.060166581 0 0.55727803 water fraction, min, max = 0.056872367 0.0029930545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166315 0 0.55727556 water fraction, min, max = 0.056872633 0.0029930951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166581 0 0.55727803 water fraction, min, max = 0.056872366 0.0029930545 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166315 0 0.55727556 water fraction, min, max = 0.056872633 0.0029930951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5959604e-07, Final residual = 7.9960256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0018575e-09, Final residual = 2.7932015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166581 0 0.55727803 water fraction, min, max = 0.056872367 0.0029930545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166315 0 0.55727556 water fraction, min, max = 0.056872634 0.0029930951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166581 0 0.55727803 water fraction, min, max = 0.056872367 0.0029930545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166315 0 0.55727556 water fraction, min, max = 0.056872634 0.0029930951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2163213e-07, Final residual = 1.6320785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455713e-09, Final residual = 6.0311156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7352.36 s ClockTime = 7418 s fluxAdjustedLocalCo Co mean: 0.1223017 max: 0.5998761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008444628 -> dtInletScale=710.51087 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=710.51087 -> dtScale=1.0002065 deltaT = 0.56171135 Time = 2073.94 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 = 0.060166048 0 0.55727308 water fraction, min, max = 0.0568729 0.0029931357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060165781 0 0.55727061 water fraction, min, max = 0.056873167 0.0029931763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166048 0 0.55727308 water fraction, min, max = 0.0568729 0.0029931357 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060165782 0 0.55727061 water fraction, min, max = 0.056873166 0.0029931763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5924899e-07, Final residual = 7.9935218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9939119e-09, Final residual = 2.786581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166048 0 0.55727309 water fraction, min, max = 0.0568729 0.0029931357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060165782 0 0.55727061 water fraction, min, max = 0.056873167 0.0029931763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166048 0 0.55727309 water fraction, min, max = 0.0568729 0.0029931357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060165782 0 0.55727061 water fraction, min, max = 0.056873167 0.0029931763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2138981e-07, Final residual = 1.6320129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439167e-09, Final residual = 5.910023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7353.21 s ClockTime = 7419 s fluxAdjustedLocalCo Co mean: 0.12229972 max: 0.59986525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008444628 -> dtInletScale=710.51087 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=710.51087 -> dtScale=1.0002246 deltaT = 0.56183559 Time = 2074.5 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 = 0.060165515 0 0.55726814 water fraction, min, max = 0.056873433 0.0029932169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060165248 0 0.55726567 water fraction, min, max = 0.0568737 0.0029932575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060165515 0 0.55726814 water fraction, min, max = 0.056873433 0.0029932169 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060165249 0 0.55726567 water fraction, min, max = 0.0568737 0.0029932575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5919349e-07, Final residual = 7.9926384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9989913e-09, Final residual = 2.7846245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060165515 0 0.55726814 water fraction, min, max = 0.056873433 0.0029932169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060165248 0 0.55726567 water fraction, min, max = 0.0568737 0.0029932575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060165515 0 0.55726814 water fraction, min, max = 0.056873433 0.0029932169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060165248 0 0.55726567 water fraction, min, max = 0.0568737 0.0029932575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2141864e-07, Final residual = 1.6350517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506224e-09, Final residual = 6.1600327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7354.08 s ClockTime = 7420 s fluxAdjustedLocalCo Co mean: 0.1223248 max: 0.59998708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464958 -> dtInletScale=710.35375 fluxAdjustedLocalCo dtLocalScale=1.0000215, dtInletScale=710.35375 -> dtScale=1.0000215 deltaT = 0.56183559 Time = 2075.06 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 = 0.060164982 0 0.5572632 water fraction, min, max = 0.056873967 0.0029932981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164715 0 0.55726072 water fraction, min, max = 0.056874233 0.0029933387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164982 0 0.5572632 water fraction, min, max = 0.056873966 0.0029932981 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164715 0 0.55726072 water fraction, min, max = 0.056874233 0.0029933387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5895629e-07, Final residual = 7.9913092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9932043e-09, Final residual = 2.7833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164982 0 0.5572632 water fraction, min, max = 0.056873966 0.0029932981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164715 0 0.55726073 water fraction, min, max = 0.056874233 0.0029933387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164982 0 0.5572632 water fraction, min, max = 0.056873966 0.0029932981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164715 0 0.55726073 water fraction, min, max = 0.056874233 0.0029933387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2124812e-07, Final residual = 1.635492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540141e-09, Final residual = 6.1186782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7354.95 s ClockTime = 7421 s fluxAdjustedLocalCo Co mean: 0.12232283 max: 0.59997623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464958 -> dtInletScale=710.35375 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=710.35375 -> dtScale=1.0000396 deltaT = 0.56183559 Time = 2075.63 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 = 0.060164449 0 0.55725825 water fraction, min, max = 0.0568745 0.0029933793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164182 0 0.55725578 water fraction, min, max = 0.056874766 0.0029934199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164449 0 0.55725825 water fraction, min, max = 0.056874499 0.0029933793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164183 0 0.55725578 water fraction, min, max = 0.056874765 0.0029934199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5867281e-07, Final residual = 7.9880121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9907437e-09, Final residual = 2.7974196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164449 0 0.55725826 water fraction, min, max = 0.056874499 0.0029933793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164182 0 0.55725578 water fraction, min, max = 0.056874766 0.0029934199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164449 0 0.55725826 water fraction, min, max = 0.056874499 0.0029933793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060164182 0 0.55725578 water fraction, min, max = 0.056874766 0.0029934199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2098674e-07, Final residual = 1.6358333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483914e-09, Final residual = 6.1307467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7355.83 s ClockTime = 7421 s fluxAdjustedLocalCo Co mean: 0.12232086 max: 0.59996538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464958 -> dtInletScale=710.35375 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=710.35375 -> dtScale=1.0000577 deltaT = 0.56183559 Time = 2076.19 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 = 0.060163916 0 0.55725331 water fraction, min, max = 0.056875032 0.0029934604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163649 0 0.55725084 water fraction, min, max = 0.056875299 0.002993501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163916 0 0.55725331 water fraction, min, max = 0.056875032 0.0029934604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016365 0 0.55725084 water fraction, min, max = 0.056875298 0.002993501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5835546e-07, Final residual = 7.9862205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9930141e-09, Final residual = 2.7833978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163916 0 0.55725331 water fraction, min, max = 0.056875032 0.0029934604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016365 0 0.55725084 water fraction, min, max = 0.056875299 0.002993501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163916 0 0.55725331 water fraction, min, max = 0.056875032 0.0029934604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016365 0 0.55725084 water fraction, min, max = 0.056875299 0.002993501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2066164e-07, Final residual = 1.6369033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496324e-09, Final residual = 5.8459871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7356.69 s ClockTime = 7422 s fluxAdjustedLocalCo Co mean: 0.12231888 max: 0.59995454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464958 -> dtInletScale=710.35375 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=710.35375 -> dtScale=1.0000758 deltaT = 0.56183559 Time = 2076.75 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 = 0.060163383 0 0.55724837 water fraction, min, max = 0.056875565 0.0029935416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163117 0 0.55724591 water fraction, min, max = 0.056875831 0.0029935822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163383 0 0.55724837 water fraction, min, max = 0.056875565 0.0029935416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163117 0 0.55724591 water fraction, min, max = 0.056875831 0.0029935822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5803738e-07, Final residual = 7.9817863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9799632e-09, Final residual = 2.7944581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163383 0 0.55724838 water fraction, min, max = 0.056875565 0.0029935416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163117 0 0.55724591 water fraction, min, max = 0.056875831 0.0029935821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163383 0 0.55724838 water fraction, min, max = 0.056875565 0.0029935416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163117 0 0.55724591 water fraction, min, max = 0.056875831 0.0029935821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.203898e-07, Final residual = 1.6337439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457624e-09, Final residual = 6.2261895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7357.54 s ClockTime = 7423 s fluxAdjustedLocalCo Co mean: 0.12231691 max: 0.5999437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464958 -> dtInletScale=710.35375 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=710.35375 -> dtScale=1.0000938 deltaT = 0.56183559 Time = 2077.31 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 = 0.060162851 0 0.55724344 water fraction, min, max = 0.056876098 0.0029936227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162584 0 0.55724097 water fraction, min, max = 0.056876364 0.0029936633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162851 0 0.55724344 water fraction, min, max = 0.056876097 0.0029936227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162585 0 0.55724097 water fraction, min, max = 0.056876363 0.0029936633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.577537e-07, Final residual = 7.9814408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9846339e-09, Final residual = 2.7740236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162851 0 0.55724344 water fraction, min, max = 0.056876097 0.0029936227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162585 0 0.55724097 water fraction, min, max = 0.056876364 0.0029936632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162851 0 0.55724344 water fraction, min, max = 0.056876097 0.0029936227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162585 0 0.55724097 water fraction, min, max = 0.056876364 0.0029936632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2011556e-07, Final residual = 1.6333791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447005e-09, Final residual = 6.1743398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7358.44 s ClockTime = 7424 s fluxAdjustedLocalCo Co mean: 0.12231494 max: 0.59993287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464958 -> dtInletScale=710.35375 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=710.35375 -> dtScale=1.0001119 deltaT = 0.56183559 Time = 2077.87 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 = 0.060162318 0 0.5572385 water fraction, min, max = 0.05687663 0.0029937038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162052 0 0.55723603 water fraction, min, max = 0.056876896 0.0029937443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162318 0 0.5572385 water fraction, min, max = 0.056876629 0.0029937038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162053 0 0.55723603 water fraction, min, max = 0.056876895 0.0029937443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5746971e-07, Final residual = 7.9791186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9827385e-09, Final residual = 2.7957814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162318 0 0.5572385 water fraction, min, max = 0.05687663 0.0029937037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162052 0 0.55723603 water fraction, min, max = 0.056876896 0.0029937443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162318 0 0.5572385 water fraction, min, max = 0.05687663 0.0029937037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162052 0 0.55723603 water fraction, min, max = 0.056876896 0.0029937443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1987013e-07, Final residual = 1.6340615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474768e-09, Final residual = 6.1407543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7359.29 s ClockTime = 7425 s fluxAdjustedLocalCo Co mean: 0.12231297 max: 0.59992203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464958 -> dtInletScale=710.35375 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=710.35375 -> dtScale=1.00013 deltaT = 0.56183559 Time = 2078.44 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 = 0.060161786 0 0.55723357 water fraction, min, max = 0.056877162 0.0029937848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016152 0 0.5572311 water fraction, min, max = 0.056877428 0.0029938254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060161786 0 0.55723357 water fraction, min, max = 0.056877162 0.0029937848 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016152 0 0.5572311 water fraction, min, max = 0.056877428 0.0029938254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5713947e-07, Final residual = 7.9762609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.978895e-09, Final residual = 2.795533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060161786 0 0.55723357 water fraction, min, max = 0.056877162 0.0029937848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016152 0 0.5572311 water fraction, min, max = 0.056877428 0.0029938253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060161786 0 0.55723357 water fraction, min, max = 0.056877162 0.0029937848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016152 0 0.5572311 water fraction, min, max = 0.056877428 0.0029938253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.195408e-07, Final residual = 1.6332429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471884e-09, Final residual = 6.2141797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7360.18 s ClockTime = 7426 s fluxAdjustedLocalCo Co mean: 0.122311 max: 0.5999112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464958 -> dtInletScale=710.35375 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=710.35375 -> dtScale=1.000148 deltaT = 0.56183559 Time = 2079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060161254 0 0.55722863 water fraction, min, max = 0.056877694 0.0029938659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160988 0 0.55722617 water fraction, min, max = 0.05687796 0.0029939064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060161254 0 0.55722863 water fraction, min, max = 0.056877694 0.0029938659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160988 0 0.55722617 water fraction, min, max = 0.05687796 0.0029939064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5682115e-07, Final residual = 7.9735469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9740601e-09, Final residual = 2.7748532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060161254 0 0.55722863 water fraction, min, max = 0.056877694 0.0029938658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160988 0 0.55722617 water fraction, min, max = 0.05687796 0.0029939064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060161254 0 0.55722863 water fraction, min, max = 0.056877694 0.0029938658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160988 0 0.55722617 water fraction, min, max = 0.05687796 0.0029939064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1929284e-07, Final residual = 1.6314312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418658e-09, Final residual = 5.9763594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7361.06 s ClockTime = 7427 s fluxAdjustedLocalCo Co mean: 0.12230904 max: 0.59990038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464958 -> dtInletScale=710.35375 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=710.35375 -> dtScale=1.0001661 deltaT = 0.56183559 Time = 2079.56 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 = 0.060160722 0 0.5572237 water fraction, min, max = 0.056878226 0.0029939469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160456 0 0.55722124 water fraction, min, max = 0.056878492 0.0029939874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160722 0 0.5572237 water fraction, min, max = 0.056878225 0.0029939469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160457 0 0.55722124 water fraction, min, max = 0.056878491 0.0029939874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5658503e-07, Final residual = 7.97084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.975817e-09, Final residual = 2.7735228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160722 0 0.5572237 water fraction, min, max = 0.056878226 0.0029939469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160457 0 0.55722124 water fraction, min, max = 0.056878492 0.0029939874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160722 0 0.5572237 water fraction, min, max = 0.056878226 0.0029939469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160457 0 0.55722124 water fraction, min, max = 0.056878492 0.0029939874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1906226e-07, Final residual = 1.6312773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397944e-09, Final residual = 6.2055494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7361.95 s ClockTime = 7428 s fluxAdjustedLocalCo Co mean: 0.12230707 max: 0.59988955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464958 -> dtInletScale=710.35375 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=710.35375 -> dtScale=1.0001841 deltaT = 0.56183559 Time = 2080.12 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 = 0.060160191 0 0.55721877 water fraction, min, max = 0.056878758 0.0029940279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159925 0 0.55721631 water fraction, min, max = 0.056879023 0.0029940684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160191 0 0.55721877 water fraction, min, max = 0.056878757 0.0029940279 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159925 0 0.55721631 water fraction, min, max = 0.056879023 0.0029940684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5624424e-07, Final residual = 7.9686513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9708069e-09, Final residual = 2.7749733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160191 0 0.55721877 water fraction, min, max = 0.056878758 0.0029940279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159925 0 0.55721631 water fraction, min, max = 0.056879023 0.0029940684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160191 0 0.55721877 water fraction, min, max = 0.056878758 0.0029940279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159925 0 0.55721631 water fraction, min, max = 0.056879023 0.0029940684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1872584e-07, Final residual = 1.6329079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446874e-09, Final residual = 5.8668973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7362.8 s ClockTime = 7428 s fluxAdjustedLocalCo Co mean: 0.1223051 max: 0.59987873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464958 -> dtInletScale=710.35375 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=710.35375 -> dtScale=1.0002022 deltaT = 0.56183559 Time = 2080.68 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 = 0.060159659 0 0.55721384 water fraction, min, max = 0.056879289 0.0029941089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159393 0 0.55721138 water fraction, min, max = 0.056879555 0.0029941494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159659 0 0.55721384 water fraction, min, max = 0.056879289 0.0029941089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159394 0 0.55721138 water fraction, min, max = 0.056879554 0.0029941494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5592347e-07, Final residual = 7.9653304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9713036e-09, Final residual = 2.7781335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159659 0 0.55721384 water fraction, min, max = 0.056879289 0.0029941088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159393 0 0.55721138 water fraction, min, max = 0.056879555 0.0029941493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159659 0 0.55721384 water fraction, min, max = 0.056879289 0.0029941088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159394 0 0.55721138 water fraction, min, max = 0.056879555 0.0029941493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1844597e-07, Final residual = 1.6313488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504203e-09, Final residual = 5.9861469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7363.66 s ClockTime = 7429 s fluxAdjustedLocalCo Co mean: 0.12230313 max: 0.59986792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084464958 -> dtInletScale=710.35375 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=710.35375 -> dtScale=1.0002202 deltaT = 0.56196022 Time = 2081.25 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 = 0.060159128 0 0.55720891 water fraction, min, max = 0.056879821 0.0029941898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158862 0 0.55720645 water fraction, min, max = 0.056880086 0.0029942303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159128 0 0.55720891 water fraction, min, max = 0.05687982 0.0029941898 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158862 0 0.55720645 water fraction, min, max = 0.056880086 0.0029942303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5582903e-07, Final residual = 7.9649894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9654128e-09, Final residual = 2.7821745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159128 0 0.55720892 water fraction, min, max = 0.05687982 0.0029941898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158862 0 0.55720645 water fraction, min, max = 0.056880086 0.0029942303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159128 0 0.55720892 water fraction, min, max = 0.05687982 0.0029941898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158862 0 0.55720645 water fraction, min, max = 0.056880086 0.0029942303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1843877e-07, Final residual = 1.6301708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446035e-09, Final residual = 6.0739249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7364.55 s ClockTime = 7430 s fluxAdjustedLocalCo Co mean: 0.1223283 max: 0.59999016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483695 -> dtInletScale=710.19621 fluxAdjustedLocalCo dtLocalScale=1.0000164, dtInletScale=710.19621 -> dtScale=1.0000164 deltaT = 0.56196022 Time = 2081.81 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 = 0.060158596 0 0.55720399 water fraction, min, max = 0.056880352 0.0029942708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158331 0 0.55720152 water fraction, min, max = 0.056880617 0.0029943112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158596 0 0.55720399 water fraction, min, max = 0.056880351 0.0029942708 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158331 0 0.55720152 water fraction, min, max = 0.056880617 0.0029943112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5557297e-07, Final residual = 7.9626556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9664135e-09, Final residual = 2.7715458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158596 0 0.55720399 water fraction, min, max = 0.056880352 0.0029942707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158331 0 0.55720153 water fraction, min, max = 0.056880618 0.0029943112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158596 0 0.55720399 water fraction, min, max = 0.056880352 0.0029942707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158331 0 0.55720153 water fraction, min, max = 0.056880618 0.0029943112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1813006e-07, Final residual = 1.631327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467467e-09, Final residual = 6.1752516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7365.42 s ClockTime = 7431 s fluxAdjustedLocalCo Co mean: 0.12232633 max: 0.59997935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483695 -> dtInletScale=710.19621 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=710.19621 -> dtScale=1.0000344 deltaT = 0.56196022 Time = 2082.37 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 = 0.060158065 0 0.55719906 water fraction, min, max = 0.056880883 0.0029943517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601578 0 0.5571966 water fraction, min, max = 0.056881148 0.0029943922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158065 0 0.55719906 water fraction, min, max = 0.056880883 0.0029943517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601578 0 0.5571966 water fraction, min, max = 0.056881148 0.0029943921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5522804e-07, Final residual = 7.9608822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9596773e-09, Final residual = 2.7885995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158065 0 0.55719906 water fraction, min, max = 0.056880883 0.0029943517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601578 0 0.5571966 water fraction, min, max = 0.056881149 0.0029943921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158065 0 0.55719906 water fraction, min, max = 0.056880883 0.0029943517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601578 0 0.5571966 water fraction, min, max = 0.056881149 0.0029943921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1783517e-07, Final residual = 1.6308318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6375714e-09, Final residual = 5.9927717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7366.29 s ClockTime = 7432 s fluxAdjustedLocalCo Co mean: 0.12232436 max: 0.59996854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483695 -> dtInletScale=710.19621 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=710.19621 -> dtScale=1.0000524 deltaT = 0.56196022 Time = 2082.93 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 = 0.060157534 0 0.55719414 water fraction, min, max = 0.056881414 0.0029944326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157269 0 0.55719168 water fraction, min, max = 0.056881679 0.002994473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157534 0 0.55719414 water fraction, min, max = 0.056881414 0.0029944326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157269 0 0.55719168 water fraction, min, max = 0.056881679 0.002994473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5491454e-07, Final residual = 7.9574101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9566302e-09, Final residual = 2.7786488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157534 0 0.55719414 water fraction, min, max = 0.056881414 0.0029944326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157269 0 0.55719168 water fraction, min, max = 0.05688168 0.002994473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157534 0 0.55719414 water fraction, min, max = 0.056881414 0.0029944326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157269 0 0.55719168 water fraction, min, max = 0.05688168 0.002994473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1755171e-07, Final residual = 1.6281652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413839e-09, Final residual = 6.1365516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7367.15 s ClockTime = 7433 s fluxAdjustedLocalCo Co mean: 0.1223224 max: 0.59995773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483695 -> dtInletScale=710.19621 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=710.19621 -> dtScale=1.0000705 deltaT = 0.56196022 Time = 2083.49 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 = 0.060157003 0 0.55718922 water fraction, min, max = 0.056881945 0.0029945135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156738 0 0.55718676 water fraction, min, max = 0.05688221 0.0029945539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157003 0 0.55718922 water fraction, min, max = 0.056881945 0.0029945135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156738 0 0.55718676 water fraction, min, max = 0.05688221 0.0029945539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5467831e-07, Final residual = 7.956728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9562164e-09, Final residual = 2.7759094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157003 0 0.55718922 water fraction, min, max = 0.056881945 0.0029945134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156738 0 0.55718676 water fraction, min, max = 0.05688221 0.0029945539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157003 0 0.55718922 water fraction, min, max = 0.056881945 0.0029945134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156738 0 0.55718676 water fraction, min, max = 0.05688221 0.0029945539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1735894e-07, Final residual = 1.6272443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410941e-09, Final residual = 6.134815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7368.01 s ClockTime = 7434 s fluxAdjustedLocalCo Co mean: 0.12232043 max: 0.59994692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483695 -> dtInletScale=710.19621 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=710.19621 -> dtScale=1.0000885 deltaT = 0.56196022 Time = 2084.06 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 = 0.060156473 0 0.5571843 water fraction, min, max = 0.056882476 0.0029945943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156207 0 0.55718184 water fraction, min, max = 0.056882741 0.0029946347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156473 0 0.5571843 water fraction, min, max = 0.056882475 0.0029945943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156208 0 0.55718184 water fraction, min, max = 0.05688274 0.0029946347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5439446e-07, Final residual = 7.9533669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.954285e-09, Final residual = 2.7717625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156473 0 0.5571843 water fraction, min, max = 0.056882476 0.0029945943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156207 0 0.55718184 water fraction, min, max = 0.056882741 0.0029946347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156473 0 0.5571843 water fraction, min, max = 0.056882476 0.0029945943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156207 0 0.55718184 water fraction, min, max = 0.056882741 0.0029946347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1706606e-07, Final residual = 1.6283947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439538e-09, Final residual = 6.0317403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7368.9 s ClockTime = 7435 s fluxAdjustedLocalCo Co mean: 0.12231847 max: 0.59993612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483695 -> dtInletScale=710.19621 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=710.19621 -> dtScale=1.0001065 deltaT = 0.56196022 Time = 2084.62 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 = 0.060155942 0 0.55717938 water fraction, min, max = 0.056883006 0.0029946751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155677 0 0.55717692 water fraction, min, max = 0.056883271 0.0029947156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155942 0 0.55717938 water fraction, min, max = 0.056883006 0.0029946751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155677 0 0.55717692 water fraction, min, max = 0.056883271 0.0029947156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5406814e-07, Final residual = 7.9507523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9508218e-09, Final residual = 2.7824264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155942 0 0.55717938 water fraction, min, max = 0.056883006 0.0029946751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155677 0 0.55717692 water fraction, min, max = 0.056883271 0.0029947155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155942 0 0.55717938 water fraction, min, max = 0.056883006 0.0029946751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155677 0 0.55717692 water fraction, min, max = 0.056883271 0.0029947155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1680012e-07, Final residual = 1.6272833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368031e-09, Final residual = 5.8768772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7369.77 s ClockTime = 7436 s fluxAdjustedLocalCo Co mean: 0.12231651 max: 0.59992532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483695 -> dtInletScale=710.19621 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=710.19621 -> dtScale=1.0001245 deltaT = 0.56196022 Time = 2085.18 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 = 0.060155412 0 0.55717446 water fraction, min, max = 0.056883537 0.0029947559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155147 0 0.557172 water fraction, min, max = 0.056883801 0.0029947964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155412 0 0.55717446 water fraction, min, max = 0.056883536 0.0029947559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155147 0 0.557172 water fraction, min, max = 0.056883801 0.0029947964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5378534e-07, Final residual = 7.9481793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9505571e-09, Final residual = 2.7690644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155412 0 0.55717446 water fraction, min, max = 0.056883536 0.0029947559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155147 0 0.557172 water fraction, min, max = 0.056883802 0.0029947963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155412 0 0.55717446 water fraction, min, max = 0.056883536 0.0029947559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060155147 0 0.557172 water fraction, min, max = 0.056883802 0.0029947963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1650024e-07, Final residual = 1.6269163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519753e-09, Final residual = 6.1818154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7370.64 s ClockTime = 7436 s fluxAdjustedLocalCo Co mean: 0.12231454 max: 0.59991453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483695 -> dtInletScale=710.19621 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=710.19621 -> dtScale=1.0001425 deltaT = 0.56196022 Time = 2085.74 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 = 0.060154881 0 0.55716954 water fraction, min, max = 0.056884067 0.0029948367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154616 0 0.55716708 water fraction, min, max = 0.056884332 0.0029948771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154881 0 0.55716954 water fraction, min, max = 0.056884066 0.0029948367 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154617 0 0.55716708 water fraction, min, max = 0.056884331 0.0029948771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5346021e-07, Final residual = 7.9464184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9498174e-09, Final residual = 2.7714935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154882 0 0.55716954 water fraction, min, max = 0.056884067 0.0029948367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154617 0 0.55716708 water fraction, min, max = 0.056884332 0.0029948771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154882 0 0.55716954 water fraction, min, max = 0.056884067 0.0029948367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154617 0 0.55716708 water fraction, min, max = 0.056884332 0.0029948771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.161854e-07, Final residual = 1.6267245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395378e-09, Final residual = 6.0131938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7371.5 s ClockTime = 7437 s fluxAdjustedLocalCo Co mean: 0.12231258 max: 0.59990374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483695 -> dtInletScale=710.19621 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=710.19621 -> dtScale=1.0001605 deltaT = 0.56196022 Time = 2086.3 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 = 0.060154351 0 0.55716463 water fraction, min, max = 0.056884597 0.0029949175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154086 0 0.55716217 water fraction, min, max = 0.056884862 0.0029949579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154351 0 0.55716463 water fraction, min, max = 0.056884596 0.0029949175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154087 0 0.55716217 water fraction, min, max = 0.056884861 0.0029949579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5315197e-07, Final residual = 7.9432287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9509337e-09, Final residual = 2.7728556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154351 0 0.55716463 water fraction, min, max = 0.056884597 0.0029949175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154087 0 0.55716217 water fraction, min, max = 0.056884862 0.0029949579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154351 0 0.55716463 water fraction, min, max = 0.056884597 0.0029949175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154087 0 0.55716217 water fraction, min, max = 0.056884862 0.0029949579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1593397e-07, Final residual = 1.6261158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382566e-09, Final residual = 5.970988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7372.4 s ClockTime = 7438 s fluxAdjustedLocalCo Co mean: 0.12231062 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483695 -> dtInletScale=710.19621 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=710.19621 -> dtScale=1.0001785 deltaT = 0.56196022 Time = 2086.86 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 = 0.060153822 0 0.55715971 water fraction, min, max = 0.056885127 0.0029949982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153557 0 0.55715726 water fraction, min, max = 0.056885391 0.0029950386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153822 0 0.55715971 water fraction, min, max = 0.056885126 0.0029949982 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153557 0 0.55715726 water fraction, min, max = 0.056885391 0.0029950386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5285951e-07, Final residual = 7.9411274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9462113e-09, Final residual = 2.7690218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153822 0 0.55715971 water fraction, min, max = 0.056885127 0.0029949982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153557 0 0.55715726 water fraction, min, max = 0.056885392 0.0029950386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153822 0 0.55715971 water fraction, min, max = 0.056885127 0.0029949982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153557 0 0.55715726 water fraction, min, max = 0.056885392 0.0029950386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1566794e-07, Final residual = 1.6249669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399469e-09, Final residual = 6.1619914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7373.26 s ClockTime = 7439 s fluxAdjustedLocalCo Co mean: 0.12230866 max: 0.59988216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483695 -> dtInletScale=710.19621 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=710.19621 -> dtScale=1.0001964 deltaT = 0.56196022 Time = 2087.43 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 = 0.060153292 0 0.5571548 water fraction, min, max = 0.056885656 0.002995079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153027 0 0.55715235 water fraction, min, max = 0.056885921 0.0029951193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153292 0 0.5571548 water fraction, min, max = 0.056885656 0.002995079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153027 0 0.55715235 water fraction, min, max = 0.056885921 0.0029951193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5256577e-07, Final residual = 7.9394134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9440094e-09, Final residual = 2.7736438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153292 0 0.5571548 water fraction, min, max = 0.056885656 0.0029950789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153027 0 0.55715235 water fraction, min, max = 0.056885921 0.0029951193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153292 0 0.5571548 water fraction, min, max = 0.056885656 0.0029950789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153027 0 0.55715235 water fraction, min, max = 0.056885921 0.0029951193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1541169e-07, Final residual = 1.6253588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354599e-09, Final residual = 5.9926091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7374.13 s ClockTime = 7440 s fluxAdjustedLocalCo Co mean: 0.1223067 max: 0.59987138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483695 -> dtInletScale=710.19621 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=710.19621 -> dtScale=1.0002144 deltaT = 0.56196022 Time = 2087.99 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 = 0.060152762 0 0.55714989 water fraction, min, max = 0.056886186 0.0029951596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060152497 0 0.55714744 water fraction, min, max = 0.056886451 0.0029952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060152762 0 0.55714989 water fraction, min, max = 0.056886186 0.0029951596 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060152498 0 0.55714744 water fraction, min, max = 0.05688645 0.0029952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5225746e-07, Final residual = 7.9359011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9422477e-09, Final residual = 2.7604473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060152762 0 0.55714989 water fraction, min, max = 0.056886186 0.0029951596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060152498 0 0.55714744 water fraction, min, max = 0.056886451 0.0029952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060152762 0 0.55714989 water fraction, min, max = 0.056886186 0.0029951596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060152498 0 0.55714744 water fraction, min, max = 0.056886451 0.0029952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1511035e-07, Final residual = 1.6235788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6375287e-09, Final residual = 6.142794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7375.01 s ClockTime = 7441 s fluxAdjustedLocalCo Co mean: 0.12230474 max: 0.5998606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084483695 -> dtInletScale=710.19621 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=710.19621 -> dtScale=1.0002324 deltaT = 0.56208527 Time = 2088.55 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 = 0.060152233 0 0.55714498 water fraction, min, max = 0.056886716 0.0029952403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151968 0 0.55714253 water fraction, min, max = 0.05688698 0.0029952807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060152233 0 0.55714498 water fraction, min, max = 0.056886715 0.0029952403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151968 0 0.55714253 water fraction, min, max = 0.05688698 0.0029952807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5217885e-07, Final residual = 7.9362107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9414805e-09, Final residual = 2.7724555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060152233 0 0.55714498 water fraction, min, max = 0.056886715 0.0029952403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151968 0 0.55714253 water fraction, min, max = 0.05688698 0.0029952807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060152233 0 0.55714498 water fraction, min, max = 0.056886715 0.0029952403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151968 0 0.55714253 water fraction, min, max = 0.05688698 0.0029952807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1506512e-07, Final residual = 1.6233491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354995e-09, Final residual = 6.067515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7375.87 s ClockTime = 7442 s fluxAdjustedLocalCo Co mean: 0.12232999 max: 0.5999833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084502494 -> dtInletScale=710.03821 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=710.03821 -> dtScale=1.0000278 deltaT = 0.56208527 Time = 2089.11 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 = 0.060151703 0 0.55714007 water fraction, min, max = 0.056887245 0.002995321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151439 0 0.55713762 water fraction, min, max = 0.056887509 0.0029953613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151703 0 0.55714007 water fraction, min, max = 0.056887244 0.002995321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151439 0 0.55713762 water fraction, min, max = 0.056887509 0.0029953613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5190732e-07, Final residual = 7.9334239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9357659e-09, Final residual = 2.7719481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151703 0 0.55714007 water fraction, min, max = 0.056887245 0.002995321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151439 0 0.55713762 water fraction, min, max = 0.05688751 0.0029953613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151703 0 0.55714007 water fraction, min, max = 0.056887245 0.002995321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151439 0 0.55713762 water fraction, min, max = 0.05688751 0.0029953613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1485827e-07, Final residual = 1.6242919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359268e-09, Final residual = 5.9045138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7376.76 s ClockTime = 7443 s fluxAdjustedLocalCo Co mean: 0.12232803 max: 0.59997252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084502494 -> dtInletScale=710.03821 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=710.03821 -> dtScale=1.0000458 deltaT = 0.56208527 Time = 2089.68 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 = 0.060151174 0 0.55713516 water fraction, min, max = 0.056887774 0.0029954016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06015091 0 0.55713271 water fraction, min, max = 0.056888038 0.002995442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151174 0 0.55713516 water fraction, min, max = 0.056887774 0.0029954016 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06015091 0 0.55713271 water fraction, min, max = 0.056888038 0.002995442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5164317e-07, Final residual = 7.9303058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9366173e-09, Final residual = 2.7655676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151174 0 0.55713517 water fraction, min, max = 0.056887774 0.0029954016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06015091 0 0.55713271 water fraction, min, max = 0.056888039 0.0029954419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151174 0 0.55713517 water fraction, min, max = 0.056887774 0.0029954016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06015091 0 0.55713271 water fraction, min, max = 0.056888039 0.0029954419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1466898e-07, Final residual = 1.6253412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6408134e-09, Final residual = 5.9532489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7377.64 s ClockTime = 7443 s fluxAdjustedLocalCo Co mean: 0.12232607 max: 0.59996175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084502494 -> dtInletScale=710.03821 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=710.03821 -> dtScale=1.0000638 deltaT = 0.56208527 Time = 2090.24 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 = 0.060150645 0 0.55713026 water fraction, min, max = 0.056888303 0.0029954823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060150381 0 0.55712781 water fraction, min, max = 0.056888567 0.0029955226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060150645 0 0.55713026 water fraction, min, max = 0.056888303 0.0029954823 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060150381 0 0.55712781 water fraction, min, max = 0.056888567 0.0029955226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5142187e-07, Final residual = 7.9285405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9286683e-09, Final residual = 2.7769572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060150645 0 0.55713026 water fraction, min, max = 0.056888303 0.0029954822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060150381 0 0.55712781 water fraction, min, max = 0.056888568 0.0029955226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060150645 0 0.55713026 water fraction, min, max = 0.056888303 0.0029954822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060150381 0 0.55712781 water fraction, min, max = 0.056888568 0.0029955226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1452923e-07, Final residual = 1.6239631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.640938e-09, Final residual = 6.136361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7378.54 s ClockTime = 7444 s fluxAdjustedLocalCo Co mean: 0.12232412 max: 0.59995098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084502494 -> dtInletScale=710.03821 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=710.03821 -> dtScale=1.0000817 deltaT = 0.56208527 Time = 2090.8 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 = 0.060150116 0 0.55712535 water fraction, min, max = 0.056888832 0.0029955629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149852 0 0.5571229 water fraction, min, max = 0.056889096 0.0029956032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060150116 0 0.55712535 water fraction, min, max = 0.056888832 0.0029955629 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149852 0 0.5571229 water fraction, min, max = 0.056889096 0.0029956032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5115942e-07, Final residual = 7.9272592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9310532e-09, Final residual = 2.7804865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060150116 0 0.55712536 water fraction, min, max = 0.056888832 0.0029955628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149852 0 0.5571229 water fraction, min, max = 0.056889097 0.0029956031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060150116 0 0.55712536 water fraction, min, max = 0.056888832 0.0029955628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149852 0 0.5571229 water fraction, min, max = 0.056889097 0.0029956031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.142756e-07, Final residual = 1.624148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416293e-09, Final residual = 6.2945874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7379.41 s ClockTime = 7445 s fluxAdjustedLocalCo Co mean: 0.12232216 max: 0.59994021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084502494 -> dtInletScale=710.03821 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=710.03821 -> dtScale=1.0000997 deltaT = 0.56208527 Time = 2091.36 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 = 0.060149587 0 0.55712045 water fraction, min, max = 0.056889361 0.0029956434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149323 0 0.557118 water fraction, min, max = 0.056889625 0.0029956837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149587 0 0.55712045 water fraction, min, max = 0.05688936 0.0029956434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149323 0 0.557118 water fraction, min, max = 0.056889625 0.0029956837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5082386e-07, Final residual = 7.9241115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9251855e-09, Final residual = 2.7591111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149587 0 0.55712045 water fraction, min, max = 0.056889361 0.0029956434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149323 0 0.557118 water fraction, min, max = 0.056889625 0.0029956837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149587 0 0.55712045 water fraction, min, max = 0.056889361 0.0029956434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149323 0 0.557118 water fraction, min, max = 0.056889625 0.0029956837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1392544e-07, Final residual = 1.6247141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373911e-09, Final residual = 5.9585138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7380.27 s ClockTime = 7446 s fluxAdjustedLocalCo Co mean: 0.1223202 max: 0.59992944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084502494 -> dtInletScale=710.03821 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=710.03821 -> dtScale=1.0001176 deltaT = 0.56208527 Time = 2091.92 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 = 0.060149059 0 0.55711555 water fraction, min, max = 0.056889889 0.002995724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148795 0 0.5571131 water fraction, min, max = 0.056890153 0.0029957643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149059 0 0.55711555 water fraction, min, max = 0.056889889 0.002995724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148795 0 0.5571131 water fraction, min, max = 0.056890153 0.0029957643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5052645e-07, Final residual = 7.9206188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9168862e-09, Final residual = 2.7618179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149059 0 0.55711555 water fraction, min, max = 0.056889889 0.002995724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148795 0 0.5571131 water fraction, min, max = 0.056890154 0.0029957643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060149059 0 0.55711555 water fraction, min, max = 0.056889889 0.002995724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148795 0 0.5571131 water fraction, min, max = 0.056890154 0.0029957643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1370015e-07, Final residual = 1.6229823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399159e-09, Final residual = 6.2459568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7381.16 s ClockTime = 7447 s fluxAdjustedLocalCo Co mean: 0.12231824 max: 0.59991868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084502494 -> dtInletScale=710.03821 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=710.03821 -> dtScale=1.0001356 deltaT = 0.56208527 Time = 2092.49 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 = 0.06014853 0 0.55711065 water fraction, min, max = 0.056890418 0.0029958045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148266 0 0.5571082 water fraction, min, max = 0.056890682 0.0029958448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06014853 0 0.55711065 water fraction, min, max = 0.056890417 0.0029958045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148267 0 0.5571082 water fraction, min, max = 0.056890681 0.0029958448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5024039e-07, Final residual = 7.9196859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9219766e-09, Final residual = 2.7510237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06014853 0 0.55711065 water fraction, min, max = 0.056890418 0.0029958045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148266 0 0.5571082 water fraction, min, max = 0.056890682 0.0029958448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06014853 0 0.55711065 water fraction, min, max = 0.056890418 0.0029958045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148266 0 0.5571082 water fraction, min, max = 0.056890682 0.0029958448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1342511e-07, Final residual = 1.6221604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348406e-09, Final residual = 5.9451772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7382.01 s ClockTime = 7448 s fluxAdjustedLocalCo Co mean: 0.12231629 max: 0.59990792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084502494 -> dtInletScale=710.03821 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=710.03821 -> dtScale=1.0001535 deltaT = 0.56208527 Time = 2093.05 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 = 0.060148002 0 0.55710575 water fraction, min, max = 0.056890946 0.002995885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060147738 0 0.5571033 water fraction, min, max = 0.05689121 0.0029959253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148002 0 0.55710575 water fraction, min, max = 0.056890946 0.002995885 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060147738 0 0.5571033 water fraction, min, max = 0.05689121 0.0029959253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4998159e-07, Final residual = 7.9163104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9218853e-09, Final residual = 2.7699708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148002 0 0.55710575 water fraction, min, max = 0.056890946 0.002995885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060147738 0 0.5571033 water fraction, min, max = 0.05689121 0.0029959253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148002 0 0.55710575 water fraction, min, max = 0.056890946 0.002995885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060147738 0 0.5571033 water fraction, min, max = 0.05689121 0.0029959253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1321288e-07, Final residual = 1.6219599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.639653e-09, Final residual = 6.1024117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7382.88 s ClockTime = 7449 s fluxAdjustedLocalCo Co mean: 0.12231433 max: 0.59989717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084502494 -> dtInletScale=710.03821 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=710.03821 -> dtScale=1.0001714 deltaT = 0.56208527 Time = 2093.61 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 = 0.060147474 0 0.55710085 water fraction, min, max = 0.056891474 0.0029959655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06014721 0 0.55709841 water fraction, min, max = 0.056891738 0.0029960058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060147474 0 0.55710085 water fraction, min, max = 0.056891474 0.0029959655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06014721 0 0.55709841 water fraction, min, max = 0.056891738 0.0029960058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4965249e-07, Final residual = 7.9141196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9119345e-09, Final residual = 2.7637533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060147474 0 0.55710086 water fraction, min, max = 0.056891474 0.0029959655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06014721 0 0.55709841 water fraction, min, max = 0.056891738 0.0029960058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060147474 0 0.55710086 water fraction, min, max = 0.056891474 0.0029959655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06014721 0 0.55709841 water fraction, min, max = 0.056891738 0.0029960058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1286742e-07, Final residual = 1.6235337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330603e-09, Final residual = 5.7656892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7383.76 s ClockTime = 7450 s fluxAdjustedLocalCo Co mean: 0.12231238 max: 0.59988642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084502494 -> dtInletScale=710.03821 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=710.03821 -> dtScale=1.0001893 deltaT = 0.56208527 Time = 2094.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146946 0 0.55709596 water fraction, min, max = 0.056892002 0.002996046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146682 0 0.55709351 water fraction, min, max = 0.056892266 0.0029960862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146946 0 0.55709596 water fraction, min, max = 0.056892002 0.002996046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146682 0 0.55709351 water fraction, min, max = 0.056892266 0.0029960862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4932373e-07, Final residual = 7.911095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9153227e-09, Final residual = 2.7661253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146946 0 0.55709596 water fraction, min, max = 0.056892002 0.002996046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146682 0 0.55709351 water fraction, min, max = 0.056892266 0.0029960862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146946 0 0.55709596 water fraction, min, max = 0.056892002 0.002996046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146682 0 0.55709351 water fraction, min, max = 0.056892266 0.0029960862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1263423e-07, Final residual = 1.6190963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380564e-09, Final residual = 6.0308684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7384.63 s ClockTime = 7451 s fluxAdjustedLocalCo Co mean: 0.12231042 max: 0.59987567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084502494 -> dtInletScale=710.03821 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=710.03821 -> dtScale=1.0002073 deltaT = 0.56208527 Time = 2094.73 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 = 0.060146418 0 0.55709107 water fraction, min, max = 0.05689253 0.0029961264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146154 0 0.55708862 water fraction, min, max = 0.056892794 0.0029961667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146418 0 0.55709107 water fraction, min, max = 0.056892529 0.0029961264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146155 0 0.55708862 water fraction, min, max = 0.056892793 0.0029961667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4908687e-07, Final residual = 7.9097327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.914137e-09, Final residual = 2.7651811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146418 0 0.55709107 water fraction, min, max = 0.05689253 0.0029961264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146155 0 0.55708862 water fraction, min, max = 0.056892794 0.0029961666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146418 0 0.55709107 water fraction, min, max = 0.05689253 0.0029961264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060146155 0 0.55708862 water fraction, min, max = 0.056892794 0.0029961666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1250397e-07, Final residual = 1.6174066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300343e-09, Final residual = 6.1468027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7385.5 s ClockTime = 7451 s fluxAdjustedLocalCo Co mean: 0.12230847 max: 0.59986492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084502494 -> dtInletScale=710.03821 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=710.03821 -> dtScale=1.0002252 deltaT = 0.56221071 Time = 2095.3 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 = 0.060145891 0 0.55708617 water fraction, min, max = 0.056893058 0.0029962069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145627 0 0.55708373 water fraction, min, max = 0.056893321 0.0029962471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145891 0 0.55708617 water fraction, min, max = 0.056893057 0.0029962069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145627 0 0.55708373 water fraction, min, max = 0.056893321 0.0029962471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4902682e-07, Final residual = 7.9083903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.905286e-09, Final residual = 2.747967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145891 0 0.55708617 water fraction, min, max = 0.056893058 0.0029962069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145627 0 0.55708373 water fraction, min, max = 0.056893322 0.0029962471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145891 0 0.55708617 water fraction, min, max = 0.056893058 0.0029962069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145627 0 0.55708373 water fraction, min, max = 0.056893322 0.0029962471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1252651e-07, Final residual = 1.6143134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294373e-09, Final residual = 6.2016975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7386.4 s ClockTime = 7452 s fluxAdjustedLocalCo Co mean: 0.12233381 max: 0.59998804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084521352 -> dtInletScale=709.87979 fluxAdjustedLocalCo dtLocalScale=1.0000199, dtInletScale=709.87979 -> dtScale=1.0000199 deltaT = 0.56221071 Time = 2095.86 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 = 0.060145363 0 0.55708128 water fraction, min, max = 0.056893585 0.0029962873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145099 0 0.55707883 water fraction, min, max = 0.056893849 0.0029963275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145363 0 0.55708128 water fraction, min, max = 0.056893585 0.0029962873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601451 0 0.55707883 water fraction, min, max = 0.056893848 0.0029963275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.487934e-07, Final residual = 7.906879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9050395e-09, Final residual = 2.7619861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145363 0 0.55708128 water fraction, min, max = 0.056893585 0.0029962873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145099 0 0.55707883 water fraction, min, max = 0.056893849 0.0029963275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145363 0 0.55708128 water fraction, min, max = 0.056893585 0.0029962873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145099 0 0.55707883 water fraction, min, max = 0.056893849 0.0029963275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1229751e-07, Final residual = 1.612488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279503e-09, Final residual = 6.0605507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7387.28 s ClockTime = 7453 s fluxAdjustedLocalCo Co mean: 0.12233186 max: 0.5999773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084521352 -> dtInletScale=709.87979 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=709.87979 -> dtScale=1.0000378 deltaT = 0.56221071 Time = 2096.42 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 = 0.060144836 0 0.55707639 water fraction, min, max = 0.056894113 0.0029963677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144572 0 0.55707394 water fraction, min, max = 0.056894376 0.0029964079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144836 0 0.55707639 water fraction, min, max = 0.056894112 0.0029963677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144572 0 0.55707394 water fraction, min, max = 0.056894376 0.0029964079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4853058e-07, Final residual = 7.9047849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9048074e-09, Final residual = 2.7591792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144836 0 0.55707639 water fraction, min, max = 0.056894113 0.0029963677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144572 0 0.55707394 water fraction, min, max = 0.056894376 0.0029964079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144836 0 0.55707639 water fraction, min, max = 0.056894113 0.0029963677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144572 0 0.55707394 water fraction, min, max = 0.056894376 0.0029964079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1202464e-07, Final residual = 1.6136466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268842e-09, Final residual = 5.8961435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7388.17 s ClockTime = 7454 s fluxAdjustedLocalCo Co mean: 0.1223299 max: 0.59996656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084521352 -> dtInletScale=709.87979 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=709.87979 -> dtScale=1.0000557 deltaT = 0.56221071 Time = 2096.98 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 = 0.060144308 0 0.5570715 water fraction, min, max = 0.05689464 0.0029964481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144045 0 0.55706906 water fraction, min, max = 0.056894903 0.0029964883 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144308 0 0.5570715 water fraction, min, max = 0.056894639 0.0029964481 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144045 0 0.55706906 water fraction, min, max = 0.056894903 0.0029964883 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4819835e-07, Final residual = 7.9011935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9081368e-09, Final residual = 2.7588979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144308 0 0.5570715 water fraction, min, max = 0.05689464 0.002996448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144045 0 0.55706906 water fraction, min, max = 0.056894904 0.0029964882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144308 0 0.5570715 water fraction, min, max = 0.05689464 0.002996448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144045 0 0.55706906 water fraction, min, max = 0.056894904 0.0029964882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1173092e-07, Final residual = 1.6120615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282269e-09, Final residual = 6.0792393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7389.05 s ClockTime = 7455 s fluxAdjustedLocalCo Co mean: 0.12232795 max: 0.59995582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084521352 -> dtInletScale=709.87979 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=709.87979 -> dtScale=1.0000736 deltaT = 0.56221071 Time = 2097.54 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 = 0.060143781 0 0.55706661 water fraction, min, max = 0.056895167 0.0029965284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060143518 0 0.55706417 water fraction, min, max = 0.05689543 0.0029965686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060143781 0 0.55706661 water fraction, min, max = 0.056895167 0.0029965284 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060143518 0 0.55706417 water fraction, min, max = 0.05689543 0.0029965686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4791534e-07, Final residual = 7.8995146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9022825e-09, Final residual = 2.7758237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060143781 0 0.55706661 water fraction, min, max = 0.056895167 0.0029965284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060143518 0 0.55706417 water fraction, min, max = 0.056895431 0.0029965686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060143781 0 0.55706661 water fraction, min, max = 0.056895167 0.0029965284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060143518 0 0.55706417 water fraction, min, max = 0.056895431 0.0029965686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1151238e-07, Final residual = 1.612374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6259672e-09, Final residual = 5.9353227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7389.91 s ClockTime = 7456 s fluxAdjustedLocalCo Co mean: 0.122326 max: 0.59994508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084521352 -> dtInletScale=709.87979 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=709.87979 -> dtScale=1.0000915 deltaT = 0.56221071 Time = 2098.11 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 = 0.060143254 0 0.55706173 water fraction, min, max = 0.056895694 0.0029966087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142991 0 0.55705928 water fraction, min, max = 0.056895957 0.0029966489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060143254 0 0.55706173 water fraction, min, max = 0.056895694 0.0029966087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142991 0 0.55705928 water fraction, min, max = 0.056895957 0.0029966489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.476155e-07, Final residual = 7.8964898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9004878e-09, Final residual = 2.7541289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060143254 0 0.55706173 water fraction, min, max = 0.056895694 0.0029966087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142991 0 0.55705928 water fraction, min, max = 0.056895958 0.0029966489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060143254 0 0.55706173 water fraction, min, max = 0.056895694 0.0029966087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142991 0 0.55705928 water fraction, min, max = 0.056895957 0.0029966489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1118314e-07, Final residual = 1.6113886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305664e-09, Final residual = 6.0919388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7390.83 s ClockTime = 7457 s fluxAdjustedLocalCo Co mean: 0.12232405 max: 0.59993435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084521352 -> dtInletScale=709.87979 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=709.87979 -> dtScale=1.0001094 deltaT = 0.56221071 Time = 2098.67 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 = 0.060142727 0 0.55705684 water fraction, min, max = 0.056896221 0.002996689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142464 0 0.5570544 water fraction, min, max = 0.056896484 0.0029967292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142727 0 0.55705684 water fraction, min, max = 0.05689622 0.002996689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142464 0 0.5570544 water fraction, min, max = 0.056896484 0.0029967292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4733616e-07, Final residual = 7.8946265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8944628e-09, Final residual = 2.765339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142727 0 0.55705684 water fraction, min, max = 0.056896221 0.002996689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142464 0 0.5570544 water fraction, min, max = 0.056896484 0.0029967292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142727 0 0.55705684 water fraction, min, max = 0.056896221 0.002996689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142464 0 0.5570544 water fraction, min, max = 0.056896484 0.0029967292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1109857e-07, Final residual = 1.6124168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.626144e-09, Final residual = 6.0654635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7391.72 s ClockTime = 7458 s fluxAdjustedLocalCo Co mean: 0.1223221 max: 0.59992362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084521352 -> dtInletScale=709.87979 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=709.87979 -> dtScale=1.0001273 deltaT = 0.56221071 Time = 2099.23 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 = 0.060142201 0 0.55705196 water fraction, min, max = 0.056896747 0.0029967693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141937 0 0.55704952 water fraction, min, max = 0.056897011 0.0029968095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142201 0 0.55705196 water fraction, min, max = 0.056896747 0.0029967693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141938 0 0.55704952 water fraction, min, max = 0.05689701 0.0029968095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.471446e-07, Final residual = 7.8923249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8948326e-09, Final residual = 2.7558845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142201 0 0.55705196 water fraction, min, max = 0.056896747 0.0029967693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141938 0 0.55704952 water fraction, min, max = 0.056897011 0.0029968094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142201 0 0.55705196 water fraction, min, max = 0.056896747 0.0029967693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141938 0 0.55704952 water fraction, min, max = 0.056897011 0.0029968094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.109144e-07, Final residual = 1.6109064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304641e-09, Final residual = 6.2167737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7392.6 s ClockTime = 7459 s fluxAdjustedLocalCo Co mean: 0.12232015 max: 0.5999129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084521352 -> dtInletScale=709.87979 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=709.87979 -> dtScale=1.0001452 deltaT = 0.56221071 Time = 2099.79 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 = 0.060141674 0 0.55704707 water fraction, min, max = 0.056897274 0.0029968496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141411 0 0.55704463 water fraction, min, max = 0.056897537 0.0029968897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141674 0 0.55704707 water fraction, min, max = 0.056897273 0.0029968496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141411 0 0.55704463 water fraction, min, max = 0.056897537 0.0029968897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.468718e-07, Final residual = 7.8906338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8930872e-09, Final residual = 2.7561098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141674 0 0.55704708 water fraction, min, max = 0.056897274 0.0029968496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141411 0 0.55704463 water fraction, min, max = 0.056897537 0.0029968897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141674 0 0.55704708 water fraction, min, max = 0.056897274 0.0029968496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141411 0 0.55704463 water fraction, min, max = 0.056897537 0.0029968897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1066314e-07, Final residual = 1.6104305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225309e-09, Final residual = 6.1245082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7393.52 s ClockTime = 7460 s fluxAdjustedLocalCo Co mean: 0.1223182 max: 0.59990218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084521352 -> dtInletScale=709.87979 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=709.87979 -> dtScale=1.0001631 deltaT = 0.56221071 Time = 2100.36 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 = 0.060141148 0 0.55704219 water fraction, min, max = 0.0568978 0.0029969298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140885 0 0.55703975 water fraction, min, max = 0.056898063 0.00299697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141148 0 0.55704219 water fraction, min, max = 0.0568978 0.0029969298 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140885 0 0.55703975 water fraction, min, max = 0.056898063 0.00299697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4659804e-07, Final residual = 7.8881677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8852322e-09, Final residual = 2.7493867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141148 0 0.55704219 water fraction, min, max = 0.0568978 0.0029969298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140885 0 0.55703975 water fraction, min, max = 0.056898063 0.0029969699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141148 0 0.55704219 water fraction, min, max = 0.0568978 0.0029969298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140885 0 0.55703975 water fraction, min, max = 0.056898063 0.0029969699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1043566e-07, Final residual = 1.6095334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6213541e-09, Final residual = 5.9364788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7394.41 s ClockTime = 7460 s fluxAdjustedLocalCo Co mean: 0.12231625 max: 0.59989146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084521352 -> dtInletScale=709.87979 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=709.87979 -> dtScale=1.0001809 deltaT = 0.56221071 Time = 2100.92 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 = 0.060140622 0 0.55703731 water fraction, min, max = 0.056898326 0.00299701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140359 0 0.55703488 water fraction, min, max = 0.056898589 0.0029970502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140622 0 0.55703731 water fraction, min, max = 0.056898326 0.00299701 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140359 0 0.55703488 water fraction, min, max = 0.056898589 0.0029970502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4633972e-07, Final residual = 7.8851202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8871145e-09, Final residual = 2.756168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140622 0 0.55703732 water fraction, min, max = 0.056898326 0.00299701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140359 0 0.55703488 water fraction, min, max = 0.05689859 0.0029970501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140622 0 0.55703732 water fraction, min, max = 0.056898326 0.00299701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140359 0 0.55703488 water fraction, min, max = 0.05689859 0.0029970501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1015177e-07, Final residual = 1.6091162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173408e-09, Final residual = 5.9957367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7395.32 s ClockTime = 7461 s fluxAdjustedLocalCo Co mean: 0.1223143 max: 0.59988074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084521352 -> dtInletScale=709.87979 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=709.87979 -> dtScale=1.0001988 deltaT = 0.56221071 Time = 2101.48 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 = 0.060140096 0 0.55703244 water fraction, min, max = 0.056898852 0.0029970902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139833 0 0.55703 water fraction, min, max = 0.056899115 0.0029971303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140096 0 0.55703244 water fraction, min, max = 0.056898852 0.0029970902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139833 0 0.55703 water fraction, min, max = 0.056899115 0.0029971303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4601407e-07, Final residual = 7.8839678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8900905e-09, Final residual = 2.7590153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140096 0 0.55703244 water fraction, min, max = 0.056898852 0.0029970902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139833 0 0.55703 water fraction, min, max = 0.056899115 0.0029971303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060140096 0 0.55703244 water fraction, min, max = 0.056898852 0.0029970902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139833 0 0.55703 water fraction, min, max = 0.056899115 0.0029971303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0993324e-07, Final residual = 1.6084674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185988e-09, Final residual = 5.774766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7396.2 s ClockTime = 7462 s fluxAdjustedLocalCo Co mean: 0.12231236 max: 0.59987003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084521352 -> dtInletScale=709.87979 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=709.87979 -> dtScale=1.0002167 deltaT = 0.56221071 Time = 2102.04 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 = 0.06013957 0 0.55702756 water fraction, min, max = 0.056899378 0.0029971704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139307 0 0.55702512 water fraction, min, max = 0.056899641 0.0029972105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013957 0 0.55702756 water fraction, min, max = 0.056899378 0.0029971704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139307 0 0.55702512 water fraction, min, max = 0.056899641 0.0029972105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4576103e-07, Final residual = 7.880743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8852528e-09, Final residual = 2.7518123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013957 0 0.55702756 water fraction, min, max = 0.056899378 0.0029971704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139307 0 0.55702512 water fraction, min, max = 0.056899641 0.0029972105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013957 0 0.55702756 water fraction, min, max = 0.056899378 0.0029971704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139307 0 0.55702512 water fraction, min, max = 0.056899641 0.0029972105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0963756e-07, Final residual = 1.608499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287695e-09, Final residual = 6.1279118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7397.07 s ClockTime = 7463 s fluxAdjustedLocalCo Co mean: 0.12231041 max: 0.59985932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084521352 -> dtInletScale=709.87979 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=709.87979 -> dtScale=1.0002345 deltaT = 0.56233657 Time = 2102.6 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 = 0.060139044 0 0.55702269 water fraction, min, max = 0.056899904 0.0029972506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060138781 0 0.55702025 water fraction, min, max = 0.056900167 0.0029972907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139044 0 0.55702269 water fraction, min, max = 0.056899904 0.0029972506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060138782 0 0.55702025 water fraction, min, max = 0.056900166 0.0029972907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4560367e-07, Final residual = 7.8794614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8827958e-09, Final residual = 2.7593915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139044 0 0.55702269 water fraction, min, max = 0.056899904 0.0029972505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060138781 0 0.55702025 water fraction, min, max = 0.056900167 0.0029972906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139044 0 0.55702269 water fraction, min, max = 0.056899904 0.0029972505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060138781 0 0.55702025 water fraction, min, max = 0.056900167 0.0029972906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0964517e-07, Final residual = 1.6068096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208901e-09, Final residual = 6.1036437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7397.96 s ClockTime = 7464 s fluxAdjustedLocalCo Co mean: 0.12233584 max: 0.5999829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084540274 -> dtInletScale=709.72091 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=709.72091 -> dtScale=1.0000285 deltaT = 0.56233657 Time = 2103.17 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 = 0.060138518 0 0.55701781 water fraction, min, max = 0.05690043 0.0029973307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060138256 0 0.55701537 water fraction, min, max = 0.056900692 0.0029973708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060138518 0 0.55701781 water fraction, min, max = 0.056900429 0.0029973307 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060138256 0 0.55701537 water fraction, min, max = 0.056900692 0.0029973708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4542759e-07, Final residual = 7.8771916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8802255e-09, Final residual = 2.7636737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060138519 0 0.55701781 water fraction, min, max = 0.05690043 0.0029973307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060138256 0 0.55701537 water fraction, min, max = 0.056900693 0.0029973708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060138519 0 0.55701781 water fraction, min, max = 0.05690043 0.0029973307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060138256 0 0.55701537 water fraction, min, max = 0.056900693 0.0029973708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0947237e-07, Final residual = 1.6059169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250122e-09, Final residual = 5.98875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7398.84 s ClockTime = 7465 s fluxAdjustedLocalCo Co mean: 0.1223339 max: 0.59997219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084540274 -> dtInletScale=709.72091 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=709.72091 -> dtScale=1.0000463 deltaT = 0.56233657 Time = 2103.73 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 = 0.060137993 0 0.55701294 water fraction, min, max = 0.056900955 0.0029974108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013773 0 0.5570105 water fraction, min, max = 0.056901218 0.0029974509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060137993 0 0.55701294 water fraction, min, max = 0.056900955 0.0029974108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060137731 0 0.5570105 water fraction, min, max = 0.056901217 0.0029974509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4521834e-07, Final residual = 7.8760568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8821979e-09, Final residual = 2.7455557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060137993 0 0.55701294 water fraction, min, max = 0.056900955 0.0029974108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013773 0 0.5570105 water fraction, min, max = 0.056901218 0.0029974509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060137993 0 0.55701294 water fraction, min, max = 0.056900955 0.0029974108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013773 0 0.5570105 water fraction, min, max = 0.056901218 0.0029974509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0934282e-07, Final residual = 1.6056057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175911e-09, Final residual = 5.726013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7399.76 s ClockTime = 7466 s fluxAdjustedLocalCo Co mean: 0.12233195 max: 0.59996149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084540274 -> dtInletScale=709.72091 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=709.72091 -> dtScale=1.0000642 deltaT = 0.56233657 Time = 2104.29 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 = 0.060137468 0 0.55700807 water fraction, min, max = 0.056901481 0.0029974909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060137205 0 0.55700563 water fraction, min, max = 0.056901743 0.002997531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060137468 0 0.55700807 water fraction, min, max = 0.05690148 0.0029974909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060137205 0 0.55700563 water fraction, min, max = 0.056901743 0.002997531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4493528e-07, Final residual = 7.87268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8767095e-09, Final residual = 2.7570215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060137468 0 0.55700807 water fraction, min, max = 0.056901481 0.0029974909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060137205 0 0.55700563 water fraction, min, max = 0.056901743 0.002997531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060137468 0 0.55700807 water fraction, min, max = 0.056901481 0.0029974909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060137205 0 0.55700563 water fraction, min, max = 0.056901743 0.002997531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0908571e-07, Final residual = 1.6036302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132967e-09, Final residual = 6.1477672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7400.63 s ClockTime = 7467 s fluxAdjustedLocalCo Co mean: 0.12233 max: 0.59995079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084540274 -> dtInletScale=709.72091 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=709.72091 -> dtScale=1.000082 deltaT = 0.56233657 Time = 2104.85 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 = 0.060136942 0 0.5570032 water fraction, min, max = 0.056902006 0.002997571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013668 0 0.55700076 water fraction, min, max = 0.056902268 0.0029976111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060136942 0 0.5570032 water fraction, min, max = 0.056902005 0.002997571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013668 0 0.55700076 water fraction, min, max = 0.056902268 0.0029976111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4463391e-07, Final residual = 7.8723427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8794704e-09, Final residual = 2.7583361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060136943 0 0.5570032 water fraction, min, max = 0.056902006 0.002997571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013668 0 0.55700076 water fraction, min, max = 0.056902268 0.002997611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060136943 0 0.5570032 water fraction, min, max = 0.056902006 0.002997571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013668 0 0.55700076 water fraction, min, max = 0.056902268 0.002997611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0875516e-07, Final residual = 1.603545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.61676e-09, Final residual = 6.1918625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7401.48 s ClockTime = 7468 s fluxAdjustedLocalCo Co mean: 0.12232806 max: 0.59994009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084540274 -> dtInletScale=709.72091 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=709.72091 -> dtScale=1.0000999 deltaT = 0.56233657 Time = 2105.42 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 = 0.060136417 0 0.55699833 water fraction, min, max = 0.056902531 0.0029976511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060136155 0 0.55699589 water fraction, min, max = 0.056902793 0.0029976911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060136417 0 0.55699833 water fraction, min, max = 0.05690253 0.0029976511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060136155 0 0.55699589 water fraction, min, max = 0.056902793 0.0029976911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4430659e-07, Final residual = 7.8694791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8708897e-09, Final residual = 2.7507773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060136417 0 0.55699833 water fraction, min, max = 0.056902531 0.002997651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060136155 0 0.55699589 water fraction, min, max = 0.056902793 0.0029976911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060136417 0 0.55699833 water fraction, min, max = 0.056902531 0.002997651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060136155 0 0.55699589 water fraction, min, max = 0.056902793 0.0029976911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0846971e-07, Final residual = 1.6029636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6149643e-09, Final residual = 5.9338038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7402.37 s ClockTime = 7468 s fluxAdjustedLocalCo Co mean: 0.12232611 max: 0.59992939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084540274 -> dtInletScale=709.72091 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=709.72091 -> dtScale=1.0001177 deltaT = 0.56233657 Time = 2105.98 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 = 0.060135893 0 0.55699346 water fraction, min, max = 0.056903056 0.0029977311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013563 0 0.55699103 water fraction, min, max = 0.056903318 0.0029977711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135893 0 0.55699346 water fraction, min, max = 0.056903055 0.0029977311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013563 0 0.55699103 water fraction, min, max = 0.056903318 0.0029977711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4402814e-07, Final residual = 7.8662412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8684391e-09, Final residual = 2.750009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135893 0 0.55699346 water fraction, min, max = 0.056903056 0.0029977311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013563 0 0.55699103 water fraction, min, max = 0.056903318 0.0029977711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135893 0 0.55699346 water fraction, min, max = 0.056903056 0.0029977311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013563 0 0.55699103 water fraction, min, max = 0.056903318 0.0029977711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0826315e-07, Final residual = 1.603508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6114681e-09, Final residual = 6.0624733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7403.24 s ClockTime = 7469 s fluxAdjustedLocalCo Co mean: 0.12232417 max: 0.5999187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084540274 -> dtInletScale=709.72091 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=709.72091 -> dtScale=1.0001355 deltaT = 0.56233657 Time = 2106.54 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 = 0.060135368 0 0.55698859 water fraction, min, max = 0.05690358 0.0029978111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135105 0 0.55698616 water fraction, min, max = 0.056903843 0.0029978511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135368 0 0.55698859 water fraction, min, max = 0.05690358 0.0029978111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135106 0 0.55698616 water fraction, min, max = 0.056903842 0.0029978511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4371328e-07, Final residual = 7.86431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8659616e-09, Final residual = 2.7463813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135368 0 0.5569886 water fraction, min, max = 0.05690358 0.0029978111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135106 0 0.55698616 water fraction, min, max = 0.056903843 0.0029978511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135368 0 0.5569886 water fraction, min, max = 0.05690358 0.0029978111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135106 0 0.55698616 water fraction, min, max = 0.056903843 0.0029978511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.079189e-07, Final residual = 1.6019531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158567e-09, Final residual = 6.1862918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7404.14 s ClockTime = 7470 s fluxAdjustedLocalCo Co mean: 0.12232223 max: 0.59990801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084540274 -> dtInletScale=709.72091 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=709.72091 -> dtScale=1.0001533 deltaT = 0.56233657 Time = 2107.1 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 = 0.060134843 0 0.55698373 water fraction, min, max = 0.056904105 0.0029978911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134581 0 0.5569813 water fraction, min, max = 0.056904367 0.0029979311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134843 0 0.55698373 water fraction, min, max = 0.056904105 0.0029978911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134581 0 0.5569813 water fraction, min, max = 0.056904367 0.0029979311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4344891e-07, Final residual = 7.8624321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8667024e-09, Final residual = 2.7491295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134843 0 0.55698373 water fraction, min, max = 0.056904105 0.0029978911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134581 0 0.5569813 water fraction, min, max = 0.056904367 0.0029979311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134843 0 0.55698373 water fraction, min, max = 0.056904105 0.0029978911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134581 0 0.5569813 water fraction, min, max = 0.056904367 0.0029979311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0768486e-07, Final residual = 1.6003111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133007e-09, Final residual = 6.1058999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7405.05 s ClockTime = 7471 s fluxAdjustedLocalCo Co mean: 0.12232029 max: 0.59989733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084540274 -> dtInletScale=709.72091 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=709.72091 -> dtScale=1.0001711 deltaT = 0.56233657 Time = 2107.67 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 = 0.060134319 0 0.55697887 water fraction, min, max = 0.056904629 0.0029979711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134057 0 0.55697644 water fraction, min, max = 0.056904891 0.0029980111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134319 0 0.55697887 water fraction, min, max = 0.056904629 0.0029979711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134057 0 0.55697644 water fraction, min, max = 0.056904891 0.0029980111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4320813e-07, Final residual = 7.8598729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8582557e-09, Final residual = 2.736759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134319 0 0.55697887 water fraction, min, max = 0.056904629 0.002997971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134057 0 0.55697644 water fraction, min, max = 0.056904892 0.002998011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134319 0 0.55697887 water fraction, min, max = 0.056904629 0.002997971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060134057 0 0.55697644 water fraction, min, max = 0.056904892 0.002998011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0742755e-07, Final residual = 1.6003639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112668e-09, Final residual = 6.048684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7405.91 s ClockTime = 7472 s fluxAdjustedLocalCo Co mean: 0.12231834 max: 0.59988665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084540274 -> dtInletScale=709.72091 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=709.72091 -> dtScale=1.000189 deltaT = 0.56233657 Time = 2108.23 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 = 0.060133795 0 0.55697401 water fraction, min, max = 0.056905154 0.002998051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133532 0 0.55697158 water fraction, min, max = 0.056905416 0.002998091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133795 0 0.55697401 water fraction, min, max = 0.056905153 0.002998051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133533 0 0.55697158 water fraction, min, max = 0.056905415 0.002998091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.42924e-07, Final residual = 7.8572327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.858025e-09, Final residual = 2.7446133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133795 0 0.55697401 water fraction, min, max = 0.056905154 0.002998051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133533 0 0.55697158 water fraction, min, max = 0.056905416 0.002998091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133795 0 0.55697401 water fraction, min, max = 0.056905154 0.002998051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133533 0 0.55697158 water fraction, min, max = 0.056905416 0.002998091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0713861e-07, Final residual = 1.6005068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135013e-09, Final residual = 5.8597911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7406.78 s ClockTime = 7473 s fluxAdjustedLocalCo Co mean: 0.1223164 max: 0.59987597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084540274 -> dtInletScale=709.72091 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=709.72091 -> dtScale=1.0002068 deltaT = 0.56233657 Time = 2108.79 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 = 0.06013327 0 0.55696915 water fraction, min, max = 0.056905678 0.0029981309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133008 0 0.55696672 water fraction, min, max = 0.05690594 0.0029981709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013327 0 0.55696915 water fraction, min, max = 0.056905677 0.0029981309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133009 0 0.55696672 water fraction, min, max = 0.056905939 0.0029981709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4262351e-07, Final residual = 7.8548052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8598605e-09, Final residual = 2.7429755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133271 0 0.55696915 water fraction, min, max = 0.056905678 0.0029981309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133009 0 0.55696672 water fraction, min, max = 0.05690594 0.0029981709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133271 0 0.55696915 water fraction, min, max = 0.056905678 0.0029981309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133009 0 0.55696672 water fraction, min, max = 0.05690594 0.0029981709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.068761e-07, Final residual = 1.6011145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6181992e-09, Final residual = 5.9304294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7407.68 s ClockTime = 7474 s fluxAdjustedLocalCo Co mean: 0.12231446 max: 0.59986529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084540274 -> dtInletScale=709.72091 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=709.72091 -> dtScale=1.0002246 deltaT = 0.56246282 Time = 2109.35 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 = 0.060132746 0 0.55696429 water fraction, min, max = 0.056906202 0.0029982108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132484 0 0.55696186 water fraction, min, max = 0.056906464 0.0029982508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132746 0 0.55696429 water fraction, min, max = 0.056906201 0.0029982108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132485 0 0.55696186 water fraction, min, max = 0.056906463 0.0029982508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4248474e-07, Final residual = 7.8537577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8529735e-09, Final residual = 2.7484244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132747 0 0.55696429 water fraction, min, max = 0.056906202 0.0029982108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132485 0 0.55696186 water fraction, min, max = 0.056906464 0.0029982508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132747 0 0.55696429 water fraction, min, max = 0.056906202 0.0029982108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132485 0 0.55696186 water fraction, min, max = 0.056906464 0.0029982508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0669277e-07, Final residual = 1.5992655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.613452e-09, Final residual = 5.9739129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7408.56 s ClockTime = 7475 s fluxAdjustedLocalCo Co mean: 0.12233998 max: 0.5999893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559254 -> dtInletScale=709.5616 fluxAdjustedLocalCo dtLocalScale=1.0000178, dtInletScale=709.5616 -> dtScale=1.0000178 deltaT = 0.56246282 Time = 2109.92 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 = 0.060132223 0 0.55695943 water fraction, min, max = 0.056906726 0.0029982907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131961 0 0.556957 water fraction, min, max = 0.056906987 0.0029983307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132223 0 0.55695943 water fraction, min, max = 0.056906725 0.0029982907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131961 0 0.556957 water fraction, min, max = 0.056906987 0.0029983307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4217727e-07, Final residual = 7.8515424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8545319e-09, Final residual = 2.7435987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132223 0 0.55695943 water fraction, min, max = 0.056906726 0.0029982907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131961 0 0.556957 water fraction, min, max = 0.056906988 0.0029983307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132223 0 0.55695943 water fraction, min, max = 0.056906726 0.0029982907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131961 0 0.556957 water fraction, min, max = 0.056906988 0.0029983307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0642016e-07, Final residual = 1.6006678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139857e-09, Final residual = 5.9874534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7409.42 s ClockTime = 7476 s fluxAdjustedLocalCo Co mean: 0.12233804 max: 0.59997862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559254 -> dtInletScale=709.5616 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=709.5616 -> dtScale=1.0000356 deltaT = 0.56246282 Time = 2110.48 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 = 0.060131699 0 0.55695457 water fraction, min, max = 0.056907249 0.0029983706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131437 0 0.55695214 water fraction, min, max = 0.056907511 0.0029984106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131699 0 0.55695457 water fraction, min, max = 0.056907249 0.0029983706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131437 0 0.55695214 water fraction, min, max = 0.056907511 0.0029984106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4177736e-07, Final residual = 7.8470813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8438497e-09, Final residual = 2.7419656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131699 0 0.55695457 water fraction, min, max = 0.056907249 0.0029983706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131437 0 0.55695214 water fraction, min, max = 0.056907511 0.0029984105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131699 0 0.55695457 water fraction, min, max = 0.056907249 0.0029983706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131437 0 0.55695214 water fraction, min, max = 0.056907511 0.0029984105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0619196e-07, Final residual = 1.5987135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6103273e-09, Final residual = 5.9886394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7410.31 s ClockTime = 7476 s fluxAdjustedLocalCo Co mean: 0.1223361 max: 0.59996795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559254 -> dtInletScale=709.5616 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=709.5616 -> dtScale=1.0000534 deltaT = 0.56246282 Time = 2111.04 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 = 0.060131175 0 0.55694972 water fraction, min, max = 0.056907773 0.0029984505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060130913 0 0.55694729 water fraction, min, max = 0.056908035 0.0029984904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131175 0 0.55694972 water fraction, min, max = 0.056907773 0.0029984505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060130914 0 0.55694729 water fraction, min, max = 0.056908034 0.0029984904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4153998e-07, Final residual = 7.8454737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8538184e-09, Final residual = 2.7592501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131175 0 0.55694972 water fraction, min, max = 0.056907773 0.0029984504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060130914 0 0.55694729 water fraction, min, max = 0.056908035 0.0029984904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131175 0 0.55694972 water fraction, min, max = 0.056907773 0.0029984504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060130914 0 0.55694729 water fraction, min, max = 0.056908035 0.0029984904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0591271e-07, Final residual = 1.5996319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185301e-09, Final residual = 6.1605829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7411.2 s ClockTime = 7477 s fluxAdjustedLocalCo Co mean: 0.12233416 max: 0.59995728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559254 -> dtInletScale=709.5616 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=709.5616 -> dtScale=1.0000712 deltaT = 0.56246282 Time = 2111.6 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 = 0.060130652 0 0.55694486 water fraction, min, max = 0.056908296 0.0029985303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013039 0 0.55694244 water fraction, min, max = 0.056908558 0.0029985702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060130652 0 0.55694486 water fraction, min, max = 0.056908296 0.0029985303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013039 0 0.55694244 water fraction, min, max = 0.056908558 0.0029985702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4116906e-07, Final residual = 7.8425216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8460136e-09, Final residual = 2.7203579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060130652 0 0.55694486 water fraction, min, max = 0.056908296 0.0029985303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013039 0 0.55694244 water fraction, min, max = 0.056908558 0.0029985702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060130652 0 0.55694486 water fraction, min, max = 0.056908296 0.0029985303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013039 0 0.55694244 water fraction, min, max = 0.056908558 0.0029985702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.056517e-07, Final residual = 1.5974552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134611e-09, Final residual = 6.0856385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7412.07 s ClockTime = 7478 s fluxAdjustedLocalCo Co mean: 0.12233222 max: 0.59994662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559254 -> dtInletScale=709.5616 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=709.5616 -> dtScale=1.000089 deltaT = 0.56246282 Time = 2112.17 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 = 0.060130129 0 0.55694001 water fraction, min, max = 0.05690882 0.0029986101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129867 0 0.55693758 water fraction, min, max = 0.056909081 0.00299865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060130129 0 0.55694001 water fraction, min, max = 0.056908819 0.0029986101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129867 0 0.55693758 water fraction, min, max = 0.056909081 0.00299865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4094021e-07, Final residual = 7.8411806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8411023e-09, Final residual = 2.7348389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060130129 0 0.55694001 water fraction, min, max = 0.05690882 0.0029986101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129867 0 0.55693758 water fraction, min, max = 0.056909081 0.00299865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060130129 0 0.55694001 water fraction, min, max = 0.05690882 0.0029986101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129867 0 0.55693758 water fraction, min, max = 0.056909081 0.00299865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0537782e-07, Final residual = 1.5986778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6106317e-09, Final residual = 5.8742988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7412.96 s ClockTime = 7479 s fluxAdjustedLocalCo Co mean: 0.12233029 max: 0.59993596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559254 -> dtInletScale=709.5616 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=709.5616 -> dtScale=1.0001067 deltaT = 0.56246282 Time = 2112.73 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 = 0.060129605 0 0.55693516 water fraction, min, max = 0.056909343 0.0029986899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129344 0 0.55693273 water fraction, min, max = 0.056909604 0.0029987298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129605 0 0.55693516 water fraction, min, max = 0.056909342 0.0029986899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129344 0 0.55693273 water fraction, min, max = 0.056909604 0.0029987298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4062227e-07, Final residual = 7.8372347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8419566e-09, Final residual = 2.726336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129605 0 0.55693516 water fraction, min, max = 0.056909343 0.0029986899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129344 0 0.55693273 water fraction, min, max = 0.056909604 0.0029987298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129605 0 0.55693516 water fraction, min, max = 0.056909343 0.0029986899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129344 0 0.55693273 water fraction, min, max = 0.056909604 0.0029987298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0512371e-07, Final residual = 1.5959275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137176e-09, Final residual = 6.0147286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7413.85 s ClockTime = 7480 s fluxAdjustedLocalCo Co mean: 0.12232835 max: 0.5999253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559254 -> dtInletScale=709.5616 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=709.5616 -> dtScale=1.0001245 deltaT = 0.56246282 Time = 2113.29 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 = 0.060129082 0 0.55693031 water fraction, min, max = 0.056909866 0.0029987697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060128821 0 0.55692789 water fraction, min, max = 0.056910127 0.0029988096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129082 0 0.55693031 water fraction, min, max = 0.056909865 0.0029987697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060128821 0 0.55692789 water fraction, min, max = 0.056910127 0.0029988096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.403796e-07, Final residual = 7.8356754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8433644e-09, Final residual = 2.7266858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129082 0 0.55693031 water fraction, min, max = 0.056909866 0.0029987696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060128821 0 0.55692789 water fraction, min, max = 0.056910127 0.0029988095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129082 0 0.55693031 water fraction, min, max = 0.056909866 0.0029987696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060128821 0 0.55692789 water fraction, min, max = 0.056910127 0.0029988095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0491316e-07, Final residual = 1.5955442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124972e-09, Final residual = 5.9175429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7414.74 s ClockTime = 7481 s fluxAdjustedLocalCo Co mean: 0.12232641 max: 0.59991465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559254 -> dtInletScale=709.5616 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=709.5616 -> dtScale=1.0001423 deltaT = 0.56246282 Time = 2113.85 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 = 0.06012856 0 0.55692546 water fraction, min, max = 0.056910389 0.0029988494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060128298 0 0.55692304 water fraction, min, max = 0.05691065 0.0029988893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06012856 0 0.55692546 water fraction, min, max = 0.056910388 0.0029988494 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060128299 0 0.55692304 water fraction, min, max = 0.056910649 0.0029988893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4011981e-07, Final residual = 7.833486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.836741e-09, Final residual = 2.7375906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06012856 0 0.55692546 water fraction, min, max = 0.056910389 0.0029988494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060128298 0 0.55692304 water fraction, min, max = 0.05691065 0.0029988892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06012856 0 0.55692546 water fraction, min, max = 0.056910389 0.0029988494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060128298 0 0.55692304 water fraction, min, max = 0.05691065 0.0029988892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0465042e-07, Final residual = 1.5946918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081391e-09, Final residual = 5.9184913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7415.62 s ClockTime = 7482 s fluxAdjustedLocalCo Co mean: 0.12232448 max: 0.599904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559254 -> dtInletScale=709.5616 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=709.5616 -> dtScale=1.00016 deltaT = 0.56246282 Time = 2114.42 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 = 0.060128037 0 0.55692062 water fraction, min, max = 0.056910911 0.0029989291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127776 0 0.55691819 water fraction, min, max = 0.056911172 0.002998969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060128037 0 0.55692062 water fraction, min, max = 0.056910911 0.0029989291 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127776 0 0.55691819 water fraction, min, max = 0.056911172 0.002998969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.398257e-07, Final residual = 7.830759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8321728e-09, Final residual = 2.7279865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060128037 0 0.55692062 water fraction, min, max = 0.056910911 0.0029989291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127776 0 0.55691819 water fraction, min, max = 0.056911173 0.002998969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060128037 0 0.55692062 water fraction, min, max = 0.056910911 0.0029989291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127776 0 0.55691819 water fraction, min, max = 0.056911173 0.002998969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0436344e-07, Final residual = 1.595591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087294e-09, Final residual = 5.8762289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7416.5 s ClockTime = 7483 s fluxAdjustedLocalCo Co mean: 0.12232254 max: 0.59989335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559254 -> dtInletScale=709.5616 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=709.5616 -> dtScale=1.0001778 deltaT = 0.56246282 Time = 2114.98 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 = 0.060127514 0 0.55691577 water fraction, min, max = 0.056911434 0.0029990088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127253 0 0.55691335 water fraction, min, max = 0.056911695 0.0029990487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127514 0 0.55691577 water fraction, min, max = 0.056911433 0.0029990088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127254 0 0.55691335 water fraction, min, max = 0.056911694 0.0029990487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.395021e-07, Final residual = 7.8280662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.822158e-09, Final residual = 2.733773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127515 0 0.55691577 water fraction, min, max = 0.056911434 0.0029990088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127253 0 0.55691335 water fraction, min, max = 0.056911695 0.0029990486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127515 0 0.55691577 water fraction, min, max = 0.056911434 0.0029990088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127253 0 0.55691335 water fraction, min, max = 0.056911695 0.0029990486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0410876e-07, Final residual = 1.593489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038035e-09, Final residual = 6.050213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7417.4 s ClockTime = 7484 s fluxAdjustedLocalCo Co mean: 0.1223206 max: 0.5998827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559254 -> dtInletScale=709.5616 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=709.5616 -> dtScale=1.0001955 deltaT = 0.56246282 Time = 2115.54 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 = 0.060126992 0 0.55691093 water fraction, min, max = 0.056911956 0.0029990885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060126731 0 0.5569085 water fraction, min, max = 0.056912217 0.0029991283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060126992 0 0.55691093 water fraction, min, max = 0.056911956 0.0029990885 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060126731 0 0.5569085 water fraction, min, max = 0.056912217 0.0029991283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3923422e-07, Final residual = 7.8263664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8292524e-09, Final residual = 2.7319529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060126992 0 0.55691093 water fraction, min, max = 0.056911956 0.0029990885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060126731 0 0.5569085 water fraction, min, max = 0.056912217 0.0029991283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060126992 0 0.55691093 water fraction, min, max = 0.056911956 0.0029990885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060126731 0 0.5569085 water fraction, min, max = 0.056912217 0.0029991283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0383163e-07, Final residual = 1.59352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073109e-09, Final residual = 6.028716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7418.31 s ClockTime = 7485 s fluxAdjustedLocalCo Co mean: 0.12231867 max: 0.59987206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559254 -> dtInletScale=709.5616 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=709.5616 -> dtScale=1.0002133 deltaT = 0.56246282 Time = 2116.1 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 = 0.06012647 0 0.55690608 water fraction, min, max = 0.056912478 0.0029991681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060126209 0 0.55690366 water fraction, min, max = 0.056912739 0.002999208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06012647 0 0.55690608 water fraction, min, max = 0.056912478 0.0029991681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060126209 0 0.55690366 water fraction, min, max = 0.056912739 0.002999208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.389245e-07, Final residual = 7.8242477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8245717e-09, Final residual = 2.7340592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06012647 0 0.55690608 water fraction, min, max = 0.056912478 0.0029991681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060126209 0 0.55690366 water fraction, min, max = 0.056912739 0.002999208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06012647 0 0.55690608 water fraction, min, max = 0.056912478 0.0029991681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060126209 0 0.55690366 water fraction, min, max = 0.056912739 0.002999208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0359369e-07, Final residual = 1.5926993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037216e-09, Final residual = 5.7961552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7419.21 s ClockTime = 7485 s fluxAdjustedLocalCo Co mean: 0.12231674 max: 0.59986142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084559254 -> dtInletScale=709.5616 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=709.5616 -> dtScale=1.000231 deltaT = 0.5625895 Time = 2116.67 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 = 0.060125948 0 0.55690124 water fraction, min, max = 0.056913 0.0029992478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125687 0 0.55689882 water fraction, min, max = 0.056913261 0.0029992876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125948 0 0.55690124 water fraction, min, max = 0.056913 0.0029992478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125687 0 0.55689882 water fraction, min, max = 0.056913261 0.0029992876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3888241e-07, Final residual = 7.8233449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8315968e-09, Final residual = 2.7295338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125948 0 0.55690124 water fraction, min, max = 0.056913 0.0029992478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125687 0 0.55689882 water fraction, min, max = 0.056913262 0.0029992876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125948 0 0.55690124 water fraction, min, max = 0.056913 0.0029992478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125687 0 0.55689882 water fraction, min, max = 0.056913262 0.0029992876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0352014e-07, Final residual = 1.593053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073652e-09, Final residual = 5.9280019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7420.12 s ClockTime = 7486 s fluxAdjustedLocalCo Co mean: 0.12234235 max: 0.59998588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084578299 -> dtInletScale=709.40183 fluxAdjustedLocalCo dtLocalScale=1.0000235, dtInletScale=709.40183 -> dtScale=1.0000235 deltaT = 0.5625895 Time = 2117.23 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 = 0.060125426 0 0.5568964 water fraction, min, max = 0.056913522 0.0029993274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125165 0 0.55689398 water fraction, min, max = 0.056913783 0.0029993672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125426 0 0.5568964 water fraction, min, max = 0.056913522 0.0029993274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125165 0 0.55689398 water fraction, min, max = 0.056913783 0.0029993672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3857394e-07, Final residual = 7.8209601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8221215e-09, Final residual = 2.7263879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125426 0 0.5568964 water fraction, min, max = 0.056913522 0.0029993274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125165 0 0.55689398 water fraction, min, max = 0.056913783 0.0029993672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125426 0 0.5568964 water fraction, min, max = 0.056913522 0.0029993274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060125165 0 0.55689398 water fraction, min, max = 0.056913783 0.0029993672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0323156e-07, Final residual = 1.5926467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015764e-09, Final residual = 5.8284829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7420.99 s ClockTime = 7487 s fluxAdjustedLocalCo Co mean: 0.12234042 max: 0.59997525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084578299 -> dtInletScale=709.40183 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=709.40183 -> dtScale=1.0000413 deltaT = 0.5625895 Time = 2117.79 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 = 0.060124904 0 0.55689156 water fraction, min, max = 0.056914044 0.002999407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124643 0 0.55688914 water fraction, min, max = 0.056914305 0.0029994468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124904 0 0.55689156 water fraction, min, max = 0.056914044 0.002999407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124643 0 0.55688914 water fraction, min, max = 0.056914305 0.0029994468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3828664e-07, Final residual = 7.8183757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8198872e-09, Final residual = 2.7360709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124904 0 0.55689156 water fraction, min, max = 0.056914044 0.002999407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124643 0 0.55688914 water fraction, min, max = 0.056914305 0.0029994468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124904 0 0.55689156 water fraction, min, max = 0.056914044 0.002999407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124643 0 0.55688914 water fraction, min, max = 0.056914305 0.0029994468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0299043e-07, Final residual = 1.5937936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078222e-09, Final residual = 5.7502557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7421.89 s ClockTime = 7488 s fluxAdjustedLocalCo Co mean: 0.12233848 max: 0.59996461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084578299 -> dtInletScale=709.40183 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=709.40183 -> dtScale=1.000059 deltaT = 0.5625895 Time = 2118.35 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 = 0.060124382 0 0.55688672 water fraction, min, max = 0.056914566 0.0029994866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124121 0 0.55688431 water fraction, min, max = 0.056914827 0.0029995264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124382 0 0.55688672 water fraction, min, max = 0.056914566 0.0029994866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124122 0 0.55688431 water fraction, min, max = 0.056914826 0.0029995264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3795615e-07, Final residual = 7.8152595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.811606e-09, Final residual = 2.7434277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124382 0 0.55688673 water fraction, min, max = 0.056914566 0.0029994866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124122 0 0.55688431 water fraction, min, max = 0.056914827 0.0029995264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124382 0 0.55688673 water fraction, min, max = 0.056914566 0.0029994866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124122 0 0.55688431 water fraction, min, max = 0.056914827 0.0029995264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0268567e-07, Final residual = 1.5931623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.603075e-09, Final residual = 5.8649358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7422.79 s ClockTime = 7489 s fluxAdjustedLocalCo Co mean: 0.12233655 max: 0.59995398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084578299 -> dtInletScale=709.40183 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=709.40183 -> dtScale=1.0000767 deltaT = 0.5625895 Time = 2118.92 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 = 0.060123861 0 0.55688189 water fraction, min, max = 0.056915087 0.0029995662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601236 0 0.55687947 water fraction, min, max = 0.056915348 0.002999606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123861 0 0.55688189 water fraction, min, max = 0.056915087 0.0029995662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601236 0 0.55687947 water fraction, min, max = 0.056915348 0.002999606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3765812e-07, Final residual = 7.8136665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.81613e-09, Final residual = 2.7430168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123861 0 0.55688189 water fraction, min, max = 0.056915087 0.0029995661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601236 0 0.55687947 water fraction, min, max = 0.056915348 0.0029996059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123861 0 0.55688189 water fraction, min, max = 0.056915087 0.0029995661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601236 0 0.55687947 water fraction, min, max = 0.056915348 0.0029996059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.024139e-07, Final residual = 1.5917934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078258e-09, Final residual = 6.0296911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7423.68 s ClockTime = 7490 s fluxAdjustedLocalCo Co mean: 0.12233462 max: 0.59994335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084578299 -> dtInletScale=709.40183 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=709.40183 -> dtScale=1.0000944 deltaT = 0.5625895 Time = 2119.48 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 = 0.060123339 0 0.55687705 water fraction, min, max = 0.056915609 0.0029996457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123079 0 0.55687464 water fraction, min, max = 0.056915869 0.0029996855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123339 0 0.55687705 water fraction, min, max = 0.056915608 0.0029996457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123079 0 0.55687464 water fraction, min, max = 0.056915869 0.0029996855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3736912e-07, Final residual = 7.811285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8172016e-09, Final residual = 2.724161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123339 0 0.55687705 water fraction, min, max = 0.056915609 0.0029996457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123079 0 0.55687464 water fraction, min, max = 0.05691587 0.0029996855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123339 0 0.55687705 water fraction, min, max = 0.056915609 0.0029996457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123079 0 0.55687464 water fraction, min, max = 0.05691587 0.0029996855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0216929e-07, Final residual = 1.5910175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014023e-09, Final residual = 5.7838457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7424.58 s ClockTime = 7491 s fluxAdjustedLocalCo Co mean: 0.12233269 max: 0.59993273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084578299 -> dtInletScale=709.40183 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=709.40183 -> dtScale=1.0001121 deltaT = 0.5625895 Time = 2120.04 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 = 0.060122818 0 0.55687222 water fraction, min, max = 0.05691613 0.0029997252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122558 0 0.5568698 water fraction, min, max = 0.05691639 0.002999765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122818 0 0.55687222 water fraction, min, max = 0.05691613 0.0029997252 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122558 0 0.5568698 water fraction, min, max = 0.05691639 0.002999765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3712202e-07, Final residual = 7.8092389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8150639e-09, Final residual = 2.7175966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122818 0 0.55687222 water fraction, min, max = 0.05691613 0.0029997252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122558 0 0.5568698 water fraction, min, max = 0.056916391 0.002999765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122818 0 0.55687222 water fraction, min, max = 0.05691613 0.0029997252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122558 0 0.5568698 water fraction, min, max = 0.056916391 0.002999765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0190226e-07, Final residual = 1.5910382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039514e-09, Final residual = 5.7992646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7425.48 s ClockTime = 7492 s fluxAdjustedLocalCo Co mean: 0.12233076 max: 0.5999221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084578299 -> dtInletScale=709.40183 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=709.40183 -> dtScale=1.0001298 deltaT = 0.5625895 Time = 2120.6 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 = 0.060122297 0 0.55686739 water fraction, min, max = 0.056916651 0.0029998047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122037 0 0.55686497 water fraction, min, max = 0.056916911 0.0029998445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122297 0 0.55686739 water fraction, min, max = 0.056916651 0.0029998047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122037 0 0.55686497 water fraction, min, max = 0.056916911 0.0029998445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3680595e-07, Final residual = 7.8061107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8066979e-09, Final residual = 2.7126678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122297 0 0.55686739 water fraction, min, max = 0.056916651 0.0029998047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122037 0 0.55686497 water fraction, min, max = 0.056916912 0.0029998444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122297 0 0.55686739 water fraction, min, max = 0.056916651 0.0029998047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060122037 0 0.55686497 water fraction, min, max = 0.056916912 0.0029998444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0164905e-07, Final residual = 1.5886817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015832e-09, Final residual = 5.9718941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7426.36 s ClockTime = 7493 s fluxAdjustedLocalCo Co mean: 0.12232883 max: 0.59991149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084578299 -> dtInletScale=709.40183 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=709.40183 -> dtScale=1.0001475 deltaT = 0.5625895 Time = 2121.17 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 = 0.060121776 0 0.55686256 water fraction, min, max = 0.056917172 0.0029998842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060121516 0 0.55686014 water fraction, min, max = 0.056917432 0.0029999239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060121776 0 0.55686256 water fraction, min, max = 0.056917172 0.0029998842 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060121516 0 0.55686014 water fraction, min, max = 0.056917432 0.0029999239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3653749e-07, Final residual = 7.8046817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8072949e-09, Final residual = 2.7170459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060121776 0 0.55686256 water fraction, min, max = 0.056917172 0.0029998842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060121516 0 0.55686014 water fraction, min, max = 0.056917433 0.0029999239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060121776 0 0.55686256 water fraction, min, max = 0.056917172 0.0029998842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060121516 0 0.55686014 water fraction, min, max = 0.056917433 0.0029999239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0138349e-07, Final residual = 1.5886085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015105e-09, Final residual = 5.9400897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7427.26 s ClockTime = 7494 s fluxAdjustedLocalCo Co mean: 0.1223269 max: 0.59990087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084578299 -> dtInletScale=709.40183 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=709.40183 -> dtScale=1.0001652 deltaT = 0.5625895 Time = 2121.73 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 = 0.060121255 0 0.55685773 water fraction, min, max = 0.056917693 0.0029999636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120995 0 0.55685531 water fraction, min, max = 0.056917953 0.0030000034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060121255 0 0.55685773 water fraction, min, max = 0.056917692 0.0029999636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120995 0 0.55685531 water fraction, min, max = 0.056917953 0.0030000034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3623909e-07, Final residual = 7.8022102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8073662e-09, Final residual = 2.7193331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060121255 0 0.55685773 water fraction, min, max = 0.056917693 0.0029999636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120995 0 0.55685531 water fraction, min, max = 0.056917953 0.0030000034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060121255 0 0.55685773 water fraction, min, max = 0.056917693 0.0029999636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120995 0 0.55685531 water fraction, min, max = 0.056917953 0.0030000034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0112808e-07, Final residual = 1.5878808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6047194e-09, Final residual = 5.9560163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7428.18 s ClockTime = 7495 s fluxAdjustedLocalCo Co mean: 0.12232497 max: 0.59989026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084578299 -> dtInletScale=709.40183 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=709.40183 -> dtScale=1.0001829 deltaT = 0.5625895 Time = 2122.29 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 = 0.060120735 0 0.5568529 water fraction, min, max = 0.056918213 0.0030000431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120474 0 0.55685049 water fraction, min, max = 0.056918474 0.0030000828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120735 0 0.5568529 water fraction, min, max = 0.056918213 0.0030000431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120475 0 0.55685049 water fraction, min, max = 0.056918473 0.0030000828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.359618e-07, Final residual = 7.8002687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8053064e-09, Final residual = 2.7367441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120735 0 0.5568529 water fraction, min, max = 0.056918213 0.0030000431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120475 0 0.55685049 water fraction, min, max = 0.056918474 0.0030000828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120735 0 0.5568529 water fraction, min, max = 0.056918213 0.0030000431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120475 0 0.55685049 water fraction, min, max = 0.056918474 0.0030000828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0089739e-07, Final residual = 1.5869955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022466e-09, Final residual = 6.0654414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7429.06 s ClockTime = 7495 s fluxAdjustedLocalCo Co mean: 0.12232304 max: 0.59987965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084578299 -> dtInletScale=709.40183 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=709.40183 -> dtScale=1.0002006 deltaT = 0.5625895 Time = 2122.85 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 = 0.060120214 0 0.55684807 water fraction, min, max = 0.056918734 0.0030001225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119954 0 0.55684566 water fraction, min, max = 0.056918994 0.0030001622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120214 0 0.55684807 water fraction, min, max = 0.056918733 0.0030001225 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119954 0 0.55684566 water fraction, min, max = 0.056918994 0.0030001622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3566232e-07, Final residual = 7.7977718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8035484e-09, Final residual = 2.728065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120214 0 0.55684807 water fraction, min, max = 0.056918734 0.0030001225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119954 0 0.55684566 water fraction, min, max = 0.056918994 0.0030001622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120214 0 0.55684807 water fraction, min, max = 0.056918734 0.0030001225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119954 0 0.55684566 water fraction, min, max = 0.056918994 0.0030001622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0059961e-07, Final residual = 1.5864361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975918e-09, Final residual = 5.9386633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7429.96 s ClockTime = 7496 s fluxAdjustedLocalCo Co mean: 0.12232111 max: 0.59986904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084578299 -> dtInletScale=709.40183 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=709.40183 -> dtScale=1.0002183 deltaT = 0.5625895 Time = 2123.42 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 = 0.060119694 0 0.55684325 water fraction, min, max = 0.056919254 0.0030002019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119434 0 0.55684084 water fraction, min, max = 0.056919514 0.0030002416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119694 0 0.55684325 water fraction, min, max = 0.056919254 0.0030002019 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119434 0 0.55684084 water fraction, min, max = 0.056919514 0.0030002416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3540357e-07, Final residual = 7.7952048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8006541e-09, Final residual = 2.7250758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119694 0 0.55684325 water fraction, min, max = 0.056919254 0.0030002019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119434 0 0.55684084 water fraction, min, max = 0.056919514 0.0030002415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119694 0 0.55684325 water fraction, min, max = 0.056919254 0.0030002019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119434 0 0.55684084 water fraction, min, max = 0.056919514 0.0030002415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0035286e-07, Final residual = 1.5865079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995075e-09, Final residual = 5.7454271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7430.83 s ClockTime = 7497 s fluxAdjustedLocalCo Co mean: 0.12231918 max: 0.59985844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084578299 -> dtInletScale=709.40183 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=709.40183 -> dtScale=1.000236 deltaT = 0.56271661 Time = 2123.98 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 = 0.060119174 0 0.55683842 water fraction, min, max = 0.056919774 0.0030002812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118914 0 0.55683601 water fraction, min, max = 0.056920034 0.003000321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119174 0 0.55683842 water fraction, min, max = 0.056919774 0.0030002812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118914 0 0.55683601 water fraction, min, max = 0.056920034 0.003000321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3530231e-07, Final residual = 7.7934707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7982317e-09, Final residual = 2.7172302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119174 0 0.55683843 water fraction, min, max = 0.056919774 0.0030002812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118914 0 0.55683601 water fraction, min, max = 0.056920035 0.0030003209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060119174 0 0.55683843 water fraction, min, max = 0.056919774 0.0030002812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118914 0 0.55683601 water fraction, min, max = 0.056920035 0.0030003209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.002878e-07, Final residual = 1.5862337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938227e-09, Final residual = 5.9881245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7431.7 s ClockTime = 7498 s fluxAdjustedLocalCo Co mean: 0.12234489 max: 0.59998337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597409 -> dtInletScale=709.24158 fluxAdjustedLocalCo dtLocalScale=1.0000277, dtInletScale=709.24158 -> dtScale=1.0000277 deltaT = 0.56271661 Time = 2124.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118654 0 0.5568336 water fraction, min, max = 0.056920295 0.0030003606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118394 0 0.55683119 water fraction, min, max = 0.056920554 0.0030004003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118654 0 0.5568336 water fraction, min, max = 0.056920294 0.0030003606 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118394 0 0.55683119 water fraction, min, max = 0.056920554 0.0030004003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3501205e-07, Final residual = 7.7920349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7948234e-09, Final residual = 2.7118487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118654 0 0.5568336 water fraction, min, max = 0.056920294 0.0030003606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118394 0 0.55683119 water fraction, min, max = 0.056920555 0.0030004003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118654 0 0.5568336 water fraction, min, max = 0.056920294 0.0030003606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118394 0 0.55683119 water fraction, min, max = 0.056920555 0.0030004003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0002271e-07, Final residual = 1.586098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055092e-09, Final residual = 5.8577622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7432.6 s ClockTime = 7499 s fluxAdjustedLocalCo Co mean: 0.12234297 max: 0.59997276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597409 -> dtInletScale=709.24158 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=709.24158 -> dtScale=1.0000454 deltaT = 0.56271661 Time = 2125.1 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 = 0.060118134 0 0.55682878 water fraction, min, max = 0.056920815 0.0030004399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117874 0 0.55682637 water fraction, min, max = 0.056921074 0.0030004796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118134 0 0.55682878 water fraction, min, max = 0.056920814 0.0030004399 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117874 0 0.55682637 water fraction, min, max = 0.056921074 0.0030004796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3472886e-07, Final residual = 7.7893946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7900107e-09, Final residual = 2.7072637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118134 0 0.55682878 water fraction, min, max = 0.056920814 0.0030004399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117874 0 0.55682637 water fraction, min, max = 0.056921075 0.0030004796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118134 0 0.55682878 water fraction, min, max = 0.056920814 0.0030004399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117874 0 0.55682637 water fraction, min, max = 0.056921075 0.0030004796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9966876e-07, Final residual = 1.5873166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024396e-09, Final residual = 5.730449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7433.51 s ClockTime = 7500 s fluxAdjustedLocalCo Co mean: 0.12234104 max: 0.59996217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597409 -> dtInletScale=709.24158 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=709.24158 -> dtScale=1.0000631 deltaT = 0.56271661 Time = 2125.67 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 = 0.060117614 0 0.55682396 water fraction, min, max = 0.056921334 0.0030005193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117354 0 0.55682155 water fraction, min, max = 0.056921594 0.0030005589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117614 0 0.55682396 water fraction, min, max = 0.056921334 0.0030005193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117354 0 0.55682155 water fraction, min, max = 0.056921594 0.0030005589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3435181e-07, Final residual = 7.7864806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7874962e-09, Final residual = 2.7252159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117614 0 0.55682396 water fraction, min, max = 0.056921334 0.0030005192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117354 0 0.55682155 water fraction, min, max = 0.056921594 0.0030005589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117614 0 0.55682396 water fraction, min, max = 0.056921334 0.0030005192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117354 0 0.55682155 water fraction, min, max = 0.056921594 0.0030005589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9923742e-07, Final residual = 1.5863572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026417e-09, Final residual = 6.0546948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7434.38 s ClockTime = 7501 s fluxAdjustedLocalCo Co mean: 0.12233911 max: 0.59995157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597409 -> dtInletScale=709.24158 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=709.24158 -> dtScale=1.0000807 deltaT = 0.56271661 Time = 2126.23 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 = 0.060117094 0 0.55681914 water fraction, min, max = 0.056921854 0.0030005986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116834 0 0.55681673 water fraction, min, max = 0.056922114 0.0030006382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117094 0 0.55681914 water fraction, min, max = 0.056921854 0.0030005986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116835 0 0.55681673 water fraction, min, max = 0.056922113 0.0030006382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3392457e-07, Final residual = 7.7858912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7912286e-09, Final residual = 2.7212427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117094 0 0.55681914 water fraction, min, max = 0.056921854 0.0030005985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116835 0 0.55681673 water fraction, min, max = 0.056922114 0.0030006382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117094 0 0.55681914 water fraction, min, max = 0.056921854 0.0030005985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116835 0 0.55681673 water fraction, min, max = 0.056922114 0.0030006382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9889034e-07, Final residual = 1.5873857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008507e-09, Final residual = 5.9335431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7435.29 s ClockTime = 7502 s fluxAdjustedLocalCo Co mean: 0.12233719 max: 0.59994098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597409 -> dtInletScale=709.24158 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=709.24158 -> dtScale=1.0000984 deltaT = 0.56271661 Time = 2126.79 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 = 0.060116575 0 0.55681432 water fraction, min, max = 0.056922373 0.0030006778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116315 0 0.55681191 water fraction, min, max = 0.056922633 0.0030007175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116575 0 0.55681432 water fraction, min, max = 0.056922373 0.0030006778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116315 0 0.55681191 water fraction, min, max = 0.056922633 0.0030007175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3362328e-07, Final residual = 7.7825703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7823955e-09, Final residual = 2.7181875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116575 0 0.55681432 water fraction, min, max = 0.056922373 0.0030006778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116315 0 0.55681191 water fraction, min, max = 0.056922633 0.0030007174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116575 0 0.55681432 water fraction, min, max = 0.056922373 0.0030006778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116315 0 0.55681191 water fraction, min, max = 0.056922633 0.0030007174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9866854e-07, Final residual = 1.5847061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939699e-09, Final residual = 5.9734344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7436.14 s ClockTime = 7503 s fluxAdjustedLocalCo Co mean: 0.12233526 max: 0.59993039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597409 -> dtInletScale=709.24158 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=709.24158 -> dtScale=1.000116 deltaT = 0.56271661 Time = 2127.36 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 = 0.060116055 0 0.55680951 water fraction, min, max = 0.056922893 0.0030007571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115796 0 0.5568071 water fraction, min, max = 0.056923152 0.0030007967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116055 0 0.55680951 water fraction, min, max = 0.056922892 0.0030007571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115796 0 0.5568071 water fraction, min, max = 0.056923152 0.0030007967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3341265e-07, Final residual = 7.7808889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.783922e-09, Final residual = 2.7177214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116055 0 0.55680951 water fraction, min, max = 0.056922893 0.0030007571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115796 0 0.5568071 water fraction, min, max = 0.056923152 0.0030007967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060116055 0 0.55680951 water fraction, min, max = 0.056922893 0.0030007571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115796 0 0.5568071 water fraction, min, max = 0.056923152 0.0030007967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9841393e-07, Final residual = 1.5865743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960557e-09, Final residual = 5.7743498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7437.04 s ClockTime = 7504 s fluxAdjustedLocalCo Co mean: 0.12233334 max: 0.5999198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597409 -> dtInletScale=709.24158 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=709.24158 -> dtScale=1.0001337 deltaT = 0.56271661 Time = 2127.92 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 = 0.060115536 0 0.55680469 water fraction, min, max = 0.056923412 0.0030008363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115277 0 0.55680229 water fraction, min, max = 0.056923671 0.0030008759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115536 0 0.55680469 water fraction, min, max = 0.056923412 0.0030008363 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115277 0 0.55680229 water fraction, min, max = 0.056923671 0.0030008759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3308739e-07, Final residual = 7.7778426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7749197e-09, Final residual = 2.7221772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115536 0 0.55680469 water fraction, min, max = 0.056923412 0.0030008363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115277 0 0.55680229 water fraction, min, max = 0.056923672 0.0030008759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115536 0 0.55680469 water fraction, min, max = 0.056923412 0.0030008363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115277 0 0.55680229 water fraction, min, max = 0.056923672 0.0030008759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9814992e-07, Final residual = 1.5847171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976276e-09, Final residual = 5.9458698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7437.93 s ClockTime = 7504 s fluxAdjustedLocalCo Co mean: 0.12233142 max: 0.59990922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597409 -> dtInletScale=709.24158 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=709.24158 -> dtScale=1.0001513 deltaT = 0.56271661 Time = 2128.48 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 = 0.060115017 0 0.55679988 water fraction, min, max = 0.056923931 0.0030009155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114758 0 0.55679747 water fraction, min, max = 0.05692419 0.0030009551 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115017 0 0.55679988 water fraction, min, max = 0.056923931 0.0030009155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114758 0 0.55679747 water fraction, min, max = 0.05692419 0.0030009551 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3280334e-07, Final residual = 7.7765118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7783796e-09, Final residual = 2.7125725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115017 0 0.55679988 water fraction, min, max = 0.056923931 0.0030009155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114758 0 0.55679747 water fraction, min, max = 0.056924191 0.0030009551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115017 0 0.55679988 water fraction, min, max = 0.056923931 0.0030009155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114758 0 0.55679747 water fraction, min, max = 0.056924191 0.0030009551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9793406e-07, Final residual = 1.5843881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996667e-09, Final residual = 6.0818451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7438.78 s ClockTime = 7505 s fluxAdjustedLocalCo Co mean: 0.12232949 max: 0.59989864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597409 -> dtInletScale=709.24158 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=709.24158 -> dtScale=1.000169 deltaT = 0.56271661 Time = 2129.04 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 = 0.060114498 0 0.55679507 water fraction, min, max = 0.05692445 0.0030009947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114239 0 0.55679266 water fraction, min, max = 0.056924709 0.0030010343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114498 0 0.55679507 water fraction, min, max = 0.056924449 0.0030009947 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114239 0 0.55679266 water fraction, min, max = 0.056924709 0.0030010343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3251945e-07, Final residual = 7.7748822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7783254e-09, Final residual = 2.7149295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114498 0 0.55679507 water fraction, min, max = 0.05692445 0.0030009947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114239 0 0.55679266 water fraction, min, max = 0.056924709 0.0030010343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114498 0 0.55679507 water fraction, min, max = 0.05692445 0.0030009947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114239 0 0.55679266 water fraction, min, max = 0.056924709 0.0030010343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9790753e-07, Final residual = 1.583765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926152e-09, Final residual = 5.8356347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7439.71 s ClockTime = 7506 s fluxAdjustedLocalCo Co mean: 0.12232757 max: 0.59988806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597409 -> dtInletScale=709.24158 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=709.24158 -> dtScale=1.0001866 deltaT = 0.56271661 Time = 2129.61 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 = 0.06011398 0 0.55679026 water fraction, min, max = 0.056924969 0.0030010739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06011372 0 0.55678785 water fraction, min, max = 0.056925228 0.0030011135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06011398 0 0.55679026 water fraction, min, max = 0.056924968 0.0030010739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060113721 0 0.55678785 water fraction, min, max = 0.056925227 0.0030011135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3238414e-07, Final residual = 7.7720709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7710996e-09, Final residual = 2.7180031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06011398 0 0.55679026 water fraction, min, max = 0.056924969 0.0030010739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06011372 0 0.55678785 water fraction, min, max = 0.056925228 0.0030011134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06011398 0 0.55679026 water fraction, min, max = 0.056924969 0.0030010739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06011372 0 0.55678785 water fraction, min, max = 0.056925228 0.0030011134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9770922e-07, Final residual = 1.5852298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998878e-09, Final residual = 5.8508978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7440.61 s ClockTime = 7507 s fluxAdjustedLocalCo Co mean: 0.12232565 max: 0.59987749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597409 -> dtInletScale=709.24158 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=709.24158 -> dtScale=1.0002042 deltaT = 0.56271661 Time = 2130.17 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 = 0.060113461 0 0.55678545 water fraction, min, max = 0.056925487 0.003001153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060113202 0 0.55678304 water fraction, min, max = 0.056925746 0.0030011926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060113461 0 0.55678545 water fraction, min, max = 0.056925487 0.003001153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060113202 0 0.55678304 water fraction, min, max = 0.056925746 0.0030011926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3203169e-07, Final residual = 7.7692507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7673619e-09, Final residual = 2.7027161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060113461 0 0.55678545 water fraction, min, max = 0.056925487 0.003001153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060113202 0 0.55678304 water fraction, min, max = 0.056925747 0.0030011926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060113461 0 0.55678545 water fraction, min, max = 0.056925487 0.003001153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060113202 0 0.55678304 water fraction, min, max = 0.056925747 0.0030011926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9757986e-07, Final residual = 1.5815276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937169e-09, Final residual = 5.7585156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7441.48 s ClockTime = 7508 s fluxAdjustedLocalCo Co mean: 0.12232373 max: 0.59986692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597409 -> dtInletScale=709.24158 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=709.24158 -> dtScale=1.0002219 deltaT = 0.56271661 Time = 2130.73 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 = 0.060112943 0 0.55678064 water fraction, min, max = 0.056926006 0.0030012321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112683 0 0.55677824 water fraction, min, max = 0.056926265 0.0030012717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112943 0 0.55678064 water fraction, min, max = 0.056926005 0.0030012321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112684 0 0.55677824 water fraction, min, max = 0.056926264 0.0030012717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3186835e-07, Final residual = 7.7683128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7696317e-09, Final residual = 2.7092857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112943 0 0.55678064 water fraction, min, max = 0.056926006 0.0030012321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112684 0 0.55677824 water fraction, min, max = 0.056926265 0.0030012717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112943 0 0.55678064 water fraction, min, max = 0.056926006 0.0030012321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112684 0 0.55677824 water fraction, min, max = 0.056926265 0.0030012717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9744503e-07, Final residual = 1.5815421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993159e-09, Final residual = 5.9157043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7442.38 s ClockTime = 7509 s fluxAdjustedLocalCo Co mean: 0.12232181 max: 0.59985635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597409 -> dtInletScale=709.24158 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=709.24158 -> dtScale=1.0002395 deltaT = 0.56284415 Time = 2131.29 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 = 0.060112424 0 0.55677583 water fraction, min, max = 0.056926524 0.0030013112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112165 0 0.55677343 water fraction, min, max = 0.056926783 0.0030013508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112424 0 0.55677583 water fraction, min, max = 0.056926524 0.0030013112 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112165 0 0.55677343 water fraction, min, max = 0.056926783 0.0030013508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.31769e-07, Final residual = 7.7675511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7750494e-09, Final residual = 2.7170604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112424 0 0.55677583 water fraction, min, max = 0.056926524 0.0030013112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112165 0 0.55677343 water fraction, min, max = 0.056926783 0.0030013508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112424 0 0.55677583 water fraction, min, max = 0.056926524 0.0030013112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112165 0 0.55677343 water fraction, min, max = 0.056926783 0.0030013508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9732319e-07, Final residual = 1.5816172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972401e-09, Final residual = 6.0008361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7443.23 s ClockTime = 7510 s fluxAdjustedLocalCo Co mean: 0.12234761 max: 0.59998174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616583 -> dtInletScale=709.08087 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=709.08087 -> dtScale=1.0000304 deltaT = 0.56284415 Time = 2131.86 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 = 0.060111906 0 0.55677103 water fraction, min, max = 0.056927042 0.0030013903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111647 0 0.55676862 water fraction, min, max = 0.056927301 0.0030014299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111906 0 0.55677103 water fraction, min, max = 0.056927042 0.0030013903 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111647 0 0.55676862 water fraction, min, max = 0.056927301 0.0030014299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3147511e-07, Final residual = 7.7661346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7685946e-09, Final residual = 2.7127066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111906 0 0.55677103 water fraction, min, max = 0.056927042 0.0030013903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111647 0 0.55676862 water fraction, min, max = 0.056927301 0.0030014299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111906 0 0.55677103 water fraction, min, max = 0.056927042 0.0030013903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111647 0 0.55676862 water fraction, min, max = 0.056927301 0.0030014299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9707731e-07, Final residual = 1.5812343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5950331e-09, Final residual = 5.7588038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7444.12 s ClockTime = 7511 s fluxAdjustedLocalCo Co mean: 0.12234569 max: 0.59997117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616583 -> dtInletScale=709.08087 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=709.08087 -> dtScale=1.000048 deltaT = 0.56284415 Time = 2132.42 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 = 0.060111388 0 0.55676622 water fraction, min, max = 0.05692756 0.0030014694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111129 0 0.55676382 water fraction, min, max = 0.056927819 0.003001509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111388 0 0.55676622 water fraction, min, max = 0.05692756 0.0030014694 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111129 0 0.55676382 water fraction, min, max = 0.056927819 0.003001509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3120577e-07, Final residual = 7.7629965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7666022e-09, Final residual = 2.7131685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111388 0 0.55676622 water fraction, min, max = 0.05692756 0.0030014694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111129 0 0.55676382 water fraction, min, max = 0.056927819 0.0030015089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111388 0 0.55676622 water fraction, min, max = 0.05692756 0.0030014694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111129 0 0.55676382 water fraction, min, max = 0.056927819 0.0030015089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9681098e-07, Final residual = 1.5810815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965714e-09, Final residual = 5.8194782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7445.04 s ClockTime = 7512 s fluxAdjustedLocalCo Co mean: 0.12234377 max: 0.59996061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616583 -> dtInletScale=709.08087 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=709.08087 -> dtScale=1.0000657 deltaT = 0.56284415 Time = 2132.98 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 = 0.06011087 0 0.55676142 water fraction, min, max = 0.056928078 0.0030015485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060110611 0 0.55675902 water fraction, min, max = 0.056928337 0.003001588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06011087 0 0.55676142 water fraction, min, max = 0.056928078 0.0030015485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060110611 0 0.55675902 water fraction, min, max = 0.056928337 0.003001588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3091449e-07, Final residual = 7.7607815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7649365e-09, Final residual = 2.7133629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06011087 0 0.55676142 water fraction, min, max = 0.056928078 0.0030015484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060110611 0 0.55675902 water fraction, min, max = 0.056928337 0.003001588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06011087 0 0.55676142 water fraction, min, max = 0.056928078 0.0030015484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060110611 0 0.55675902 water fraction, min, max = 0.056928337 0.003001588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9656048e-07, Final residual = 1.5788241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956866e-09, Final residual = 5.8761322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7445.89 s ClockTime = 7512 s fluxAdjustedLocalCo Co mean: 0.12234185 max: 0.59995005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616583 -> dtInletScale=709.08087 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=709.08087 -> dtScale=1.0000833 deltaT = 0.56284415 Time = 2133.55 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 = 0.060110352 0 0.55675662 water fraction, min, max = 0.056928596 0.0030016275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060110093 0 0.55675422 water fraction, min, max = 0.056928855 0.003001667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060110352 0 0.55675662 water fraction, min, max = 0.056928596 0.0030016275 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060110094 0 0.55675422 water fraction, min, max = 0.056928854 0.003001667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3065396e-07, Final residual = 7.7587721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7603147e-09, Final residual = 2.7102393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060110352 0 0.55675662 water fraction, min, max = 0.056928596 0.0030016275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060110093 0 0.55675422 water fraction, min, max = 0.056928855 0.003001667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060110352 0 0.55675662 water fraction, min, max = 0.056928596 0.0030016275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060110093 0 0.55675422 water fraction, min, max = 0.056928855 0.003001667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9630427e-07, Final residual = 1.5802802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973598e-09, Final residual = 5.8813207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7446.76 s ClockTime = 7513 s fluxAdjustedLocalCo Co mean: 0.12233993 max: 0.59993949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616583 -> dtInletScale=709.08087 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=709.08087 -> dtScale=1.0001009 deltaT = 0.56284415 Time = 2134.11 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 = 0.060109835 0 0.55675182 water fraction, min, max = 0.056929114 0.0030017065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109576 0 0.55674942 water fraction, min, max = 0.056929372 0.003001746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109835 0 0.55675182 water fraction, min, max = 0.056929113 0.0030017065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109576 0 0.55674942 water fraction, min, max = 0.056929372 0.003001746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3033396e-07, Final residual = 7.7562997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7548327e-09, Final residual = 2.7028391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109835 0 0.55675182 water fraction, min, max = 0.056929114 0.0030017065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109576 0 0.55674942 water fraction, min, max = 0.056929372 0.003001746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109835 0 0.55675182 water fraction, min, max = 0.056929114 0.0030017065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109576 0 0.55674942 water fraction, min, max = 0.056929372 0.003001746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9602648e-07, Final residual = 1.5791569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914031e-09, Final residual = 5.9259246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7447.67 s ClockTime = 7514 s fluxAdjustedLocalCo Co mean: 0.12233801 max: 0.59992894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616583 -> dtInletScale=709.08087 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=709.08087 -> dtScale=1.0001184 deltaT = 0.56284415 Time = 2134.67 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 = 0.060109317 0 0.55674702 water fraction, min, max = 0.056929631 0.0030017855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109058 0 0.55674462 water fraction, min, max = 0.05692989 0.003001825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109317 0 0.55674702 water fraction, min, max = 0.056929631 0.0030017855 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109059 0 0.55674462 water fraction, min, max = 0.056929889 0.003001825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3003825e-07, Final residual = 7.7541708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7595063e-09, Final residual = 2.7021967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109317 0 0.55674702 water fraction, min, max = 0.056929631 0.0030017855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109059 0 0.55674462 water fraction, min, max = 0.05692989 0.003001825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109317 0 0.55674702 water fraction, min, max = 0.056929631 0.0030017855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109059 0 0.55674462 water fraction, min, max = 0.05692989 0.003001825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9570037e-07, Final residual = 1.5791358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.594467e-09, Final residual = 6.0284592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7448.56 s ClockTime = 7515 s fluxAdjustedLocalCo Co mean: 0.12233609 max: 0.59991839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616583 -> dtInletScale=709.08087 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=709.08087 -> dtScale=1.000136 deltaT = 0.56284415 Time = 2135.23 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 = 0.0601088 0 0.55674222 water fraction, min, max = 0.056930148 0.0030018645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108541 0 0.55673982 water fraction, min, max = 0.056930407 0.003001904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601088 0 0.55674222 water fraction, min, max = 0.056930148 0.0030018645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108541 0 0.55673982 water fraction, min, max = 0.056930407 0.003001904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.297315e-07, Final residual = 7.7520638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7565491e-09, Final residual = 2.7038118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601088 0 0.55674222 water fraction, min, max = 0.056930148 0.0030018644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108541 0 0.55673982 water fraction, min, max = 0.056930407 0.0030019039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601088 0 0.55674222 water fraction, min, max = 0.056930148 0.0030018644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108541 0 0.55673982 water fraction, min, max = 0.056930407 0.0030019039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9547114e-07, Final residual = 1.5783609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908808e-09, Final residual = 5.7585827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7449.46 s ClockTime = 7516 s fluxAdjustedLocalCo Co mean: 0.12233418 max: 0.59990784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616583 -> dtInletScale=709.08087 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=709.08087 -> dtScale=1.0001536 deltaT = 0.56284415 Time = 2135.8 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 = 0.060108283 0 0.55673743 water fraction, min, max = 0.056930666 0.0030019434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108024 0 0.55673503 water fraction, min, max = 0.056930924 0.0030019829 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108283 0 0.55673743 water fraction, min, max = 0.056930665 0.0030019434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108024 0 0.55673503 water fraction, min, max = 0.056930924 0.0030019829 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2948093e-07, Final residual = 7.748961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7499715e-09, Final residual = 2.7232305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108283 0 0.55673743 water fraction, min, max = 0.056930666 0.0030019434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108024 0 0.55673503 water fraction, min, max = 0.056930924 0.0030019829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108283 0 0.55673743 water fraction, min, max = 0.056930666 0.0030019434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108024 0 0.55673503 water fraction, min, max = 0.056930924 0.0030019829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9524291e-07, Final residual = 1.5776714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961969e-09, Final residual = 6.0963191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7450.33 s ClockTime = 7517 s fluxAdjustedLocalCo Co mean: 0.12233226 max: 0.5998973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616583 -> dtInletScale=709.08087 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=709.08087 -> dtScale=1.0001712 deltaT = 0.56284415 Time = 2136.36 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 = 0.060107766 0 0.55673263 water fraction, min, max = 0.056931183 0.0030020223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060107507 0 0.55673023 water fraction, min, max = 0.056931441 0.0030020618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060107766 0 0.55673263 water fraction, min, max = 0.056931182 0.0030020223 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060107507 0 0.55673023 water fraction, min, max = 0.056931441 0.0030020618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2916133e-07, Final residual = 7.7471577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.752955e-09, Final residual = 2.7034413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060107766 0 0.55673263 water fraction, min, max = 0.056931183 0.0030020223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060107507 0 0.55673023 water fraction, min, max = 0.056931441 0.0030020618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060107766 0 0.55673263 water fraction, min, max = 0.056931183 0.0030020223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060107507 0 0.55673023 water fraction, min, max = 0.056931441 0.0030020618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9494111e-07, Final residual = 1.5767561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912075e-09, Final residual = 5.8841911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7451.21 s ClockTime = 7518 s fluxAdjustedLocalCo Co mean: 0.12233035 max: 0.59988676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616583 -> dtInletScale=709.08087 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=709.08087 -> dtScale=1.0001888 deltaT = 0.56284415 Time = 2136.92 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 = 0.060107249 0 0.55672784 water fraction, min, max = 0.0569317 0.0030021012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06010699 0 0.55672544 water fraction, min, max = 0.056931958 0.0030021407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060107249 0 0.55672784 water fraction, min, max = 0.056931699 0.0030021012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106991 0 0.55672544 water fraction, min, max = 0.056931957 0.0030021407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2890987e-07, Final residual = 7.7446866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450552e-09, Final residual = 2.7056441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060107249 0 0.55672784 water fraction, min, max = 0.056931699 0.0030021012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06010699 0 0.55672544 water fraction, min, max = 0.056931958 0.0030021407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060107249 0 0.55672784 water fraction, min, max = 0.056931699 0.0030021012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06010699 0 0.55672544 water fraction, min, max = 0.056931958 0.0030021407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.947344e-07, Final residual = 1.5768505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902598e-09, Final residual = 5.8659502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7452.13 s ClockTime = 7519 s fluxAdjustedLocalCo Co mean: 0.12232843 max: 0.59987622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616583 -> dtInletScale=709.08087 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=709.08087 -> dtScale=1.0002063 deltaT = 0.56284415 Time = 2137.49 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 = 0.060106732 0 0.55672305 water fraction, min, max = 0.056932216 0.0030021801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106474 0 0.55672065 water fraction, min, max = 0.056932474 0.0030022196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106732 0 0.55672305 water fraction, min, max = 0.056932216 0.0030021801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106474 0 0.55672065 water fraction, min, max = 0.056932474 0.0030022196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2861861e-07, Final residual = 7.742568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7466095e-09, Final residual = 2.7069909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106732 0 0.55672305 water fraction, min, max = 0.056932216 0.0030021801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106474 0 0.55672065 water fraction, min, max = 0.056932475 0.0030022195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106732 0 0.55672305 water fraction, min, max = 0.056932216 0.0030021801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106474 0 0.55672065 water fraction, min, max = 0.056932475 0.0030022195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.944336e-07, Final residual = 1.5761251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899233e-09, Final residual = 5.8551409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7453.05 s ClockTime = 7520 s fluxAdjustedLocalCo Co mean: 0.12232652 max: 0.59986568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616583 -> dtInletScale=709.08087 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=709.08087 -> dtScale=1.0002239 deltaT = 0.56284415 Time = 2138.05 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 = 0.060106215 0 0.55671826 water fraction, min, max = 0.056932733 0.003002259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105957 0 0.55671586 water fraction, min, max = 0.056932991 0.0030022984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106215 0 0.55671826 water fraction, min, max = 0.056932732 0.003002259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105957 0 0.55671586 water fraction, min, max = 0.056932991 0.0030022984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2834191e-07, Final residual = 7.7401723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7433868e-09, Final residual = 2.7010155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106216 0 0.55671826 water fraction, min, max = 0.056932733 0.0030022589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105957 0 0.55671586 water fraction, min, max = 0.056932991 0.0030022984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106216 0 0.55671826 water fraction, min, max = 0.056932733 0.0030022589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105957 0 0.55671586 water fraction, min, max = 0.056932991 0.0030022984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.941807e-07, Final residual = 1.5757666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897037e-09, Final residual = 5.9452163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7453.95 s ClockTime = 7521 s fluxAdjustedLocalCo Co mean: 0.1223246 max: 0.59985515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616583 -> dtInletScale=709.08087 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=709.08087 -> dtScale=1.0002415 deltaT = 0.56297213 Time = 2138.61 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 = 0.060105699 0 0.55671347 water fraction, min, max = 0.056933249 0.0030023378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105441 0 0.55671107 water fraction, min, max = 0.056933507 0.0030023772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105699 0 0.55671347 water fraction, min, max = 0.056933249 0.0030023378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105441 0 0.55671107 water fraction, min, max = 0.056933507 0.0030023772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2823446e-07, Final residual = 7.7394615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7473778e-09, Final residual = 2.7109244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105699 0 0.55671347 water fraction, min, max = 0.056933249 0.0030023378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105441 0 0.55671107 water fraction, min, max = 0.056933508 0.0030023772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105699 0 0.55671347 water fraction, min, max = 0.056933249 0.0030023378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105441 0 0.55671107 water fraction, min, max = 0.056933508 0.0030023772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9414482e-07, Final residual = 1.5745046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919158e-09, Final residual = 5.9655381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7454.84 s ClockTime = 7521 s fluxAdjustedLocalCo Co mean: 0.1223505 max: 0.59998101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084635823 -> dtInletScale=708.91968 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=708.91968 -> dtScale=1.0000316 deltaT = 0.56297213 Time = 2139.17 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 = 0.060105183 0 0.55670868 water fraction, min, max = 0.056933766 0.0030024166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104924 0 0.55670628 water fraction, min, max = 0.056934024 0.0030024561 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105183 0 0.55670868 water fraction, min, max = 0.056933765 0.0030024166 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104925 0 0.55670628 water fraction, min, max = 0.056934023 0.0030024561 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2800388e-07, Final residual = 7.737443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7328557e-09, Final residual = 2.7186358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105183 0 0.55670868 water fraction, min, max = 0.056933766 0.0030024166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104925 0 0.55670628 water fraction, min, max = 0.056934024 0.003002456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060105183 0 0.55670868 water fraction, min, max = 0.056933766 0.0030024166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104925 0 0.55670628 water fraction, min, max = 0.056934024 0.003002456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9391381e-07, Final residual = 1.5743015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888674e-09, Final residual = 5.9578489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7455.75 s ClockTime = 7522 s fluxAdjustedLocalCo Co mean: 0.12234859 max: 0.59997048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084635823 -> dtInletScale=708.91968 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=708.91968 -> dtScale=1.0000492 deltaT = 0.56297213 Time = 2139.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104666 0 0.55670389 water fraction, min, max = 0.056934282 0.0030024954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104408 0 0.5567015 water fraction, min, max = 0.05693454 0.0030025349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104666 0 0.55670389 water fraction, min, max = 0.056934281 0.0030024954 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104409 0 0.5567015 water fraction, min, max = 0.056934539 0.0030025349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2771726e-07, Final residual = 7.7352578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7374324e-09, Final residual = 2.6942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104666 0 0.55670389 water fraction, min, max = 0.056934282 0.0030024954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104408 0 0.5567015 water fraction, min, max = 0.05693454 0.0030025348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104666 0 0.55670389 water fraction, min, max = 0.056934282 0.0030024954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104408 0 0.5567015 water fraction, min, max = 0.05693454 0.0030025348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9361439e-07, Final residual = 1.5739834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860792e-09, Final residual = 5.7934386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7456.64 s ClockTime = 7523 s fluxAdjustedLocalCo Co mean: 0.12234667 max: 0.59995995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084635823 -> dtInletScale=708.91968 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=708.91968 -> dtScale=1.0000667 deltaT = 0.56297213 Time = 2140.3 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 = 0.06010415 0 0.5566991 water fraction, min, max = 0.056934798 0.0030025742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103892 0 0.55669671 water fraction, min, max = 0.056935056 0.0030026136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06010415 0 0.5566991 water fraction, min, max = 0.056934797 0.0030025742 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103893 0 0.55669671 water fraction, min, max = 0.056935055 0.0030026136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2743305e-07, Final residual = 7.7329227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7350844e-09, Final residual = 2.7047768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06010415 0 0.55669911 water fraction, min, max = 0.056934798 0.0030025742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103892 0 0.55669671 water fraction, min, max = 0.056935056 0.0030026136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06010415 0 0.55669911 water fraction, min, max = 0.056934798 0.0030025742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103892 0 0.55669671 water fraction, min, max = 0.056935056 0.0030026136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9339949e-07, Final residual = 1.573273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5828664e-09, Final residual = 5.799454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7457.56 s ClockTime = 7524 s fluxAdjustedLocalCo Co mean: 0.12234476 max: 0.59994943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084635823 -> dtInletScale=708.91968 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=708.91968 -> dtScale=1.0000843 deltaT = 0.56297213 Time = 2140.86 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 = 0.060103634 0 0.55669432 water fraction, min, max = 0.056935314 0.003002653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103376 0 0.55669193 water fraction, min, max = 0.056935572 0.0030026924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103634 0 0.55669432 water fraction, min, max = 0.056935313 0.003002653 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103377 0 0.55669193 water fraction, min, max = 0.056935571 0.0030026924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2715837e-07, Final residual = 7.7300757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7305404e-09, Final residual = 2.7017112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103634 0 0.55669432 water fraction, min, max = 0.056935314 0.003002653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103377 0 0.55669193 water fraction, min, max = 0.056935572 0.0030026924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103634 0 0.55669432 water fraction, min, max = 0.056935314 0.003002653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103377 0 0.55669193 water fraction, min, max = 0.056935572 0.0030026924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9316081e-07, Final residual = 1.5710805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851451e-09, Final residual = 5.8882171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7458.42 s ClockTime = 7525 s fluxAdjustedLocalCo Co mean: 0.12234285 max: 0.59993891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084635823 -> dtInletScale=708.91968 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=708.91968 -> dtScale=1.0001018 deltaT = 0.56297213 Time = 2141.43 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 = 0.060103119 0 0.55668954 water fraction, min, max = 0.05693583 0.0030027317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102861 0 0.55668715 water fraction, min, max = 0.056936087 0.0030027711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103119 0 0.55668954 water fraction, min, max = 0.056935829 0.0030027317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102861 0 0.55668715 water fraction, min, max = 0.056936087 0.0030027711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2692072e-07, Final residual = 7.7287523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7338046e-09, Final residual = 2.7063894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103119 0 0.55668954 water fraction, min, max = 0.05693583 0.0030027317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102861 0 0.55668715 water fraction, min, max = 0.056936088 0.0030027711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103119 0 0.55668954 water fraction, min, max = 0.05693583 0.0030027317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102861 0 0.55668715 water fraction, min, max = 0.056936088 0.0030027711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9289704e-07, Final residual = 1.5720093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872338e-09, Final residual = 5.8241673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7459.35 s ClockTime = 7526 s fluxAdjustedLocalCo Co mean: 0.12234094 max: 0.59992839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084635823 -> dtInletScale=708.91968 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=708.91968 -> dtScale=1.0001194 deltaT = 0.56297213 Time = 2141.99 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 = 0.060102603 0 0.55668476 water fraction, min, max = 0.056936345 0.0030028105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102345 0 0.55668236 water fraction, min, max = 0.056936603 0.0030028498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102603 0 0.55668476 water fraction, min, max = 0.056936345 0.0030028105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102345 0 0.55668236 water fraction, min, max = 0.056936603 0.0030028498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2661016e-07, Final residual = 7.726434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7316921e-09, Final residual = 2.7059274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102603 0 0.55668476 water fraction, min, max = 0.056936345 0.0030028105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102345 0 0.55668236 water fraction, min, max = 0.056936603 0.0030028498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102603 0 0.55668476 water fraction, min, max = 0.056936345 0.0030028105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102345 0 0.55668236 water fraction, min, max = 0.056936603 0.0030028498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9263444e-07, Final residual = 1.5711838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.585738e-09, Final residual = 5.8998438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7460.25 s ClockTime = 7527 s fluxAdjustedLocalCo Co mean: 0.12233903 max: 0.59991788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084635823 -> dtInletScale=708.91968 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=708.91968 -> dtScale=1.0001369 deltaT = 0.56297213 Time = 2142.55 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 = 0.060102088 0 0.55667997 water fraction, min, max = 0.056936861 0.0030028892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06010183 0 0.55667759 water fraction, min, max = 0.056937118 0.0030029285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102088 0 0.55667997 water fraction, min, max = 0.05693686 0.0030028892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06010183 0 0.55667759 water fraction, min, max = 0.056937118 0.0030029285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2633275e-07, Final residual = 7.7243409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7270527e-09, Final residual = 2.7048944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102088 0 0.55667998 water fraction, min, max = 0.056936861 0.0030028892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06010183 0 0.55667759 water fraction, min, max = 0.056937118 0.0030029285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102088 0 0.55667998 water fraction, min, max = 0.056936861 0.0030028892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06010183 0 0.55667759 water fraction, min, max = 0.056937118 0.0030029285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.923792e-07, Final residual = 1.5712854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840464e-09, Final residual = 5.8312698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7461.12 s ClockTime = 7528 s fluxAdjustedLocalCo Co mean: 0.12233711 max: 0.59990736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084635823 -> dtInletScale=708.91968 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=708.91968 -> dtScale=1.0001544 deltaT = 0.56297213 Time = 2143.12 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 = 0.060101572 0 0.5566752 water fraction, min, max = 0.056937376 0.0030029679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101315 0 0.55667281 water fraction, min, max = 0.056937633 0.0030030072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101572 0 0.5566752 water fraction, min, max = 0.056937376 0.0030029679 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101315 0 0.55667281 water fraction, min, max = 0.056937633 0.0030030072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2603098e-07, Final residual = 7.7211232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.725174e-09, Final residual = 2.6958912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101572 0 0.5566752 water fraction, min, max = 0.056937376 0.0030029678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101315 0 0.55667281 water fraction, min, max = 0.056937634 0.0030030072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101572 0 0.5566752 water fraction, min, max = 0.056937376 0.0030029678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101315 0 0.55667281 water fraction, min, max = 0.056937634 0.0030030072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9207899e-07, Final residual = 1.5719604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885177e-09, Final residual = 5.8673682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7461.99 s ClockTime = 7529 s fluxAdjustedLocalCo Co mean: 0.12233521 max: 0.59989685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084635823 -> dtInletScale=708.91968 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=708.91968 -> dtScale=1.0001719 deltaT = 0.56297213 Time = 2143.68 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 = 0.060101057 0 0.55667042 water fraction, min, max = 0.056937891 0.0030030465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100799 0 0.55666803 water fraction, min, max = 0.056938149 0.0030030859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101057 0 0.55667042 water fraction, min, max = 0.056937891 0.0030030465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601008 0 0.55666803 water fraction, min, max = 0.056938148 0.0030030859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2570649e-07, Final residual = 7.7192008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7251956e-09, Final residual = 2.6854947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101057 0 0.55667042 water fraction, min, max = 0.056937891 0.0030030465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601008 0 0.55666803 water fraction, min, max = 0.056938149 0.0030030858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101057 0 0.55667042 water fraction, min, max = 0.056937891 0.0030030465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601008 0 0.55666803 water fraction, min, max = 0.056938149 0.0030030858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9183464e-07, Final residual = 1.5697869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802256e-09, Final residual = 5.9008154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7462.91 s ClockTime = 7530 s fluxAdjustedLocalCo Co mean: 0.1223333 max: 0.59988635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084635823 -> dtInletScale=708.91968 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=708.91968 -> dtScale=1.0001895 deltaT = 0.56297213 Time = 2144.24 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 = 0.060100542 0 0.55666564 water fraction, min, max = 0.056938406 0.0030031252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100285 0 0.55666325 water fraction, min, max = 0.056938663 0.0030031645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100542 0 0.55666564 water fraction, min, max = 0.056938406 0.0030031252 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100285 0 0.55666325 water fraction, min, max = 0.056938663 0.0030031645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2547094e-07, Final residual = 7.717596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7197941e-09, Final residual = 2.6900734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100542 0 0.55666564 water fraction, min, max = 0.056938406 0.0030031251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100285 0 0.55666325 water fraction, min, max = 0.056938664 0.0030031644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100542 0 0.55666564 water fraction, min, max = 0.056938406 0.0030031251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100285 0 0.55666325 water fraction, min, max = 0.056938664 0.0030031644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9156809e-07, Final residual = 1.5697483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797288e-09, Final residual = 5.9102564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7463.8 s ClockTime = 7531 s fluxAdjustedLocalCo Co mean: 0.12233139 max: 0.59987585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084635823 -> dtInletScale=708.91968 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=708.91968 -> dtScale=1.000207 deltaT = 0.56297213 Time = 2144.8 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 = 0.060100027 0 0.55666087 water fraction, min, max = 0.056938921 0.0030032038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06009977 0 0.55665848 water fraction, min, max = 0.056939178 0.0030032431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100027 0 0.55666087 water fraction, min, max = 0.056938921 0.0030032038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06009977 0 0.55665848 water fraction, min, max = 0.056939178 0.0030032431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2516596e-07, Final residual = 7.7146866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7179359e-09, Final residual = 2.6867968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100027 0 0.55666087 water fraction, min, max = 0.056938921 0.0030032037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06009977 0 0.55665848 water fraction, min, max = 0.056939179 0.0030032431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100027 0 0.55666087 water fraction, min, max = 0.056938921 0.0030032037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06009977 0 0.55665848 water fraction, min, max = 0.056939179 0.0030032431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9131693e-07, Final residual = 1.5710108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843546e-09, Final residual = 5.6740377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7464.66 s ClockTime = 7531 s fluxAdjustedLocalCo Co mean: 0.12232948 max: 0.59986535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084635823 -> dtInletScale=708.91968 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=708.91968 -> dtScale=1.0002245 deltaT = 0.56297213 Time = 2145.37 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 = 0.060099512 0 0.55665609 water fraction, min, max = 0.056939436 0.0030032824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060099255 0 0.55665371 water fraction, min, max = 0.056939693 0.0030033217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060099512 0 0.55665609 water fraction, min, max = 0.056939435 0.0030032824 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060099255 0 0.55665371 water fraction, min, max = 0.056939693 0.0030033217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2486432e-07, Final residual = 7.7116088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7125055e-09, Final residual = 2.6930407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060099513 0 0.5566561 water fraction, min, max = 0.056939436 0.0030032823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060099255 0 0.55665371 water fraction, min, max = 0.056939693 0.0030033216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060099513 0 0.5566561 water fraction, min, max = 0.056939436 0.0030032823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060099255 0 0.55665371 water fraction, min, max = 0.056939693 0.0030033216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.910441e-07, Final residual = 1.5693951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846821e-09, Final residual = 5.7149773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7465.57 s ClockTime = 7532 s fluxAdjustedLocalCo Co mean: 0.12232757 max: 0.59985485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084635823 -> dtInletScale=708.91968 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=708.91968 -> dtScale=1.000242 deltaT = 0.56310055 Time = 2145.93 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 = 0.060098998 0 0.55665132 water fraction, min, max = 0.05693995 0.0030033609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098741 0 0.55664894 water fraction, min, max = 0.056940207 0.0030034003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098998 0 0.55665132 water fraction, min, max = 0.05693995 0.0030033609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098741 0 0.55664894 water fraction, min, max = 0.056940207 0.0030034003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2480518e-07, Final residual = 7.7112326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7162331e-09, Final residual = 2.7003005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098998 0 0.55665132 water fraction, min, max = 0.05693995 0.0030033609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098741 0 0.55664894 water fraction, min, max = 0.056940208 0.0030034002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098998 0 0.55665132 water fraction, min, max = 0.05693995 0.0030033609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098741 0 0.55664894 water fraction, min, max = 0.056940208 0.0030034002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9100227e-07, Final residual = 1.5687243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5850141e-09, Final residual = 6.0501203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7466.42 s ClockTime = 7533 s fluxAdjustedLocalCo Co mean: 0.12235357 max: 0.59998118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084655128 -> dtInletScale=708.75801 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=708.75801 -> dtScale=1.0000314 deltaT = 0.56310055 Time = 2146.49 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 = 0.060098483 0 0.55664655 water fraction, min, max = 0.056940465 0.0030034395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098226 0 0.55664416 water fraction, min, max = 0.056940722 0.0030034788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098483 0 0.55664655 water fraction, min, max = 0.056940465 0.0030034395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098226 0 0.55664416 water fraction, min, max = 0.056940722 0.0030034788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2449635e-07, Final residual = 7.7102534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7162357e-09, Final residual = 2.683013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098483 0 0.55664655 water fraction, min, max = 0.056940465 0.0030034395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098226 0 0.55664417 water fraction, min, max = 0.056940722 0.0030034788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098483 0 0.55664655 water fraction, min, max = 0.056940465 0.0030034395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098226 0 0.55664417 water fraction, min, max = 0.056940722 0.0030034788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9073332e-07, Final residual = 1.5664829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774663e-09, Final residual = 5.8546405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7467.32 s ClockTime = 7534 s fluxAdjustedLocalCo Co mean: 0.12235166 max: 0.59997069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084655128 -> dtInletScale=708.75801 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=708.75801 -> dtScale=1.0000489 deltaT = 0.56310055 Time = 2147.06 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 = 0.060097969 0 0.55664178 water fraction, min, max = 0.056940979 0.0030035181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097712 0 0.5566394 water fraction, min, max = 0.056941236 0.0030035574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097969 0 0.55664178 water fraction, min, max = 0.056940979 0.0030035181 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097712 0 0.5566394 water fraction, min, max = 0.056941236 0.0030035574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2426036e-07, Final residual = 7.7070634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7127045e-09, Final residual = 2.7005476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097969 0 0.55664178 water fraction, min, max = 0.056940979 0.003003518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097712 0 0.5566394 water fraction, min, max = 0.056941237 0.0030035573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097969 0 0.55664178 water fraction, min, max = 0.056940979 0.003003518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097712 0 0.5566394 water fraction, min, max = 0.056941237 0.0030035573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9051321e-07, Final residual = 1.5640496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5794151e-09, Final residual = 6.0580579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7468.22 s ClockTime = 7535 s fluxAdjustedLocalCo Co mean: 0.12234975 max: 0.59996019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084655128 -> dtInletScale=708.75801 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=708.75801 -> dtScale=1.0000663 deltaT = 0.56310055 Time = 2147.62 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 = 0.060097455 0 0.55663701 water fraction, min, max = 0.056941494 0.0030035966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097198 0 0.55663463 water fraction, min, max = 0.05694175 0.0030036359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097455 0 0.55663701 water fraction, min, max = 0.056941493 0.0030035966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097198 0 0.55663463 water fraction, min, max = 0.05694175 0.0030036359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2398301e-07, Final residual = 7.7052899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7048451e-09, Final residual = 2.700888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097455 0 0.55663701 water fraction, min, max = 0.056941493 0.0030035966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097198 0 0.55663463 water fraction, min, max = 0.056941751 0.0030036358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097455 0 0.55663701 water fraction, min, max = 0.056941493 0.0030035966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097198 0 0.55663463 water fraction, min, max = 0.056941751 0.0030036358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.902676e-07, Final residual = 1.5640268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797159e-09, Final residual = 5.8454691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7469.08 s ClockTime = 7536 s fluxAdjustedLocalCo Co mean: 0.12234785 max: 0.5999497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084655128 -> dtInletScale=708.75801 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=708.75801 -> dtScale=1.0000838 deltaT = 0.56310055 Time = 2148.18 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 = 0.060096941 0 0.55663224 water fraction, min, max = 0.056942008 0.0030036751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096684 0 0.55662986 water fraction, min, max = 0.056942264 0.0030037144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096941 0 0.55663224 water fraction, min, max = 0.056942007 0.0030036751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096684 0 0.55662986 water fraction, min, max = 0.056942264 0.0030037144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2369069e-07, Final residual = 7.7022208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7017565e-09, Final residual = 2.6923236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096941 0 0.55663224 water fraction, min, max = 0.056942008 0.0030036751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096684 0 0.55662986 water fraction, min, max = 0.056942265 0.0030037143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096941 0 0.55663224 water fraction, min, max = 0.056942008 0.0030036751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096684 0 0.55662986 water fraction, min, max = 0.056942265 0.0030037143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8998215e-07, Final residual = 1.5630158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5761565e-09, Final residual = 5.9415044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7469.97 s ClockTime = 7537 s fluxAdjustedLocalCo Co mean: 0.12234594 max: 0.59993922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084655128 -> dtInletScale=708.75801 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=708.75801 -> dtScale=1.0001013 deltaT = 0.56310055 Time = 2148.75 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 = 0.060096427 0 0.55662748 water fraction, min, max = 0.056942522 0.0030037536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06009617 0 0.5566251 water fraction, min, max = 0.056942778 0.0030037928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096427 0 0.55662748 water fraction, min, max = 0.056942521 0.0030037536 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06009617 0 0.5566251 water fraction, min, max = 0.056942778 0.0030037928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2340388e-07, Final residual = 7.7005706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7042127e-09, Final residual = 2.6947756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096427 0 0.55662748 water fraction, min, max = 0.056942521 0.0030037536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06009617 0 0.5566251 water fraction, min, max = 0.056942779 0.0030037928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096427 0 0.55662748 water fraction, min, max = 0.056942521 0.0030037536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06009617 0 0.5566251 water fraction, min, max = 0.056942779 0.0030037928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8974416e-07, Final residual = 1.5620358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747185e-09, Final residual = 5.7306284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7470.86 s ClockTime = 7538 s fluxAdjustedLocalCo Co mean: 0.12234403 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084655128 -> dtInletScale=708.75801 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=708.75801 -> dtScale=1.0001188 deltaT = 0.56310055 Time = 2149.31 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 = 0.060095913 0 0.55662271 water fraction, min, max = 0.056943035 0.003003832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095656 0 0.55662033 water fraction, min, max = 0.056943292 0.0030038713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095913 0 0.55662271 water fraction, min, max = 0.056943035 0.003003832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095656 0 0.55662033 water fraction, min, max = 0.056943292 0.0030038713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2316258e-07, Final residual = 7.6979327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6998785e-09, Final residual = 2.6866035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095913 0 0.55662271 water fraction, min, max = 0.056943035 0.003003832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095656 0 0.55662033 water fraction, min, max = 0.056943292 0.0030038713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095913 0 0.55662271 water fraction, min, max = 0.056943035 0.003003832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095656 0 0.55662033 water fraction, min, max = 0.056943292 0.0030038713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8945908e-07, Final residual = 1.5618672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783662e-09, Final residual = 5.8914972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7471.71 s ClockTime = 7539 s fluxAdjustedLocalCo Co mean: 0.12234213 max: 0.59991826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084655128 -> dtInletScale=708.75801 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=708.75801 -> dtScale=1.0001363 deltaT = 0.56310055 Time = 2149.87 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 = 0.060095399 0 0.55661795 water fraction, min, max = 0.056943549 0.0030039105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095142 0 0.55661557 water fraction, min, max = 0.056943806 0.0030039497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095399 0 0.55661795 water fraction, min, max = 0.056943549 0.0030039105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095143 0 0.55661557 water fraction, min, max = 0.056943805 0.0030039497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2284883e-07, Final residual = 7.695812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7001589e-09, Final residual = 2.6955983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095399 0 0.55661795 water fraction, min, max = 0.056943549 0.0030039105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095143 0 0.55661557 water fraction, min, max = 0.056943806 0.0030039497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095399 0 0.55661795 water fraction, min, max = 0.056943549 0.0030039105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095143 0 0.55661557 water fraction, min, max = 0.056943806 0.0030039497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8920936e-07, Final residual = 1.5616385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766149e-09, Final residual = 5.9489328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7472.56 s ClockTime = 7539 s fluxAdjustedLocalCo Co mean: 0.12234023 max: 0.59990778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084655128 -> dtInletScale=708.75801 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=708.75801 -> dtScale=1.0001537 deltaT = 0.56310055 Time = 2150.44 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 = 0.060094886 0 0.55661319 water fraction, min, max = 0.056944062 0.0030039889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094629 0 0.55661081 water fraction, min, max = 0.056944319 0.0030040281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094886 0 0.55661319 water fraction, min, max = 0.056944062 0.0030039889 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094629 0 0.55661081 water fraction, min, max = 0.056944319 0.0030040281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2254946e-07, Final residual = 7.6938923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6967321e-09, Final residual = 2.6924595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094886 0 0.55661319 water fraction, min, max = 0.056944062 0.0030039889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094629 0 0.55661081 water fraction, min, max = 0.056944319 0.0030040281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094886 0 0.55661319 water fraction, min, max = 0.056944062 0.0030039889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094629 0 0.55661081 water fraction, min, max = 0.056944319 0.0030040281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8894853e-07, Final residual = 1.5617498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776017e-09, Final residual = 5.8022471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7473.49 s ClockTime = 7540 s fluxAdjustedLocalCo Co mean: 0.12233832 max: 0.59989731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084655128 -> dtInletScale=708.75801 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=708.75801 -> dtScale=1.0001712 deltaT = 0.56310055 Time = 2151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094372 0 0.55660843 water fraction, min, max = 0.056944576 0.0030040673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094116 0 0.55660605 water fraction, min, max = 0.056944832 0.0030041065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094372 0 0.55660843 water fraction, min, max = 0.056944575 0.0030040673 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094116 0 0.55660605 water fraction, min, max = 0.056944832 0.0030041065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2227263e-07, Final residual = 7.6912914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6918065e-09, Final residual = 2.7029834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094373 0 0.55660843 water fraction, min, max = 0.056944576 0.0030040673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094116 0 0.55660605 water fraction, min, max = 0.056944832 0.0030041065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094373 0 0.55660843 water fraction, min, max = 0.056944576 0.0030040673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094116 0 0.55660605 water fraction, min, max = 0.056944832 0.0030041065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8866532e-07, Final residual = 1.5614218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750351e-09, Final residual = 5.7819003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7474.38 s ClockTime = 7541 s fluxAdjustedLocalCo Co mean: 0.12233642 max: 0.59988683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084655128 -> dtInletScale=708.75801 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=708.75801 -> dtScale=1.0001886 deltaT = 0.56310055 Time = 2151.56 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 = 0.060093859 0 0.55660367 water fraction, min, max = 0.056945089 0.0030041457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093603 0 0.55660129 water fraction, min, max = 0.056945345 0.0030041849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093859 0 0.55660367 water fraction, min, max = 0.056945089 0.0030041457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093603 0 0.55660129 water fraction, min, max = 0.056945345 0.0030041849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2198647e-07, Final residual = 7.6884096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6923108e-09, Final residual = 2.6816402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093859 0 0.55660367 water fraction, min, max = 0.056945089 0.0030041457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093603 0 0.55660129 water fraction, min, max = 0.056945346 0.0030041848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093859 0 0.55660367 water fraction, min, max = 0.056945089 0.0030041457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093603 0 0.55660129 water fraction, min, max = 0.056945346 0.0030041848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8843405e-07, Final residual = 1.559271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721494e-09, Final residual = 5.7816875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7475.25 s ClockTime = 7542 s fluxAdjustedLocalCo Co mean: 0.12233452 max: 0.59987637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084655128 -> dtInletScale=708.75801 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=708.75801 -> dtScale=1.0002061 deltaT = 0.56310055 Time = 2152.12 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 = 0.060093346 0 0.55659891 water fraction, min, max = 0.056945602 0.003004224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06009309 0 0.55659653 water fraction, min, max = 0.056945858 0.0030042632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093346 0 0.55659891 water fraction, min, max = 0.056945602 0.003004224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06009309 0 0.55659653 water fraction, min, max = 0.056945858 0.0030042632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2176783e-07, Final residual = 7.6870005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6867415e-09, Final residual = 2.6724607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093346 0 0.55659891 water fraction, min, max = 0.056945602 0.003004224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06009309 0 0.55659653 water fraction, min, max = 0.056945859 0.0030042632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093346 0 0.55659891 water fraction, min, max = 0.056945602 0.003004224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06009309 0 0.55659653 water fraction, min, max = 0.056945858 0.0030042632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8820749e-07, Final residual = 1.5591368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719975e-09, Final residual = 5.8623671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7476.12 s ClockTime = 7543 s fluxAdjustedLocalCo Co mean: 0.12233262 max: 0.5998659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084655128 -> dtInletScale=708.75801 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=708.75801 -> dtScale=1.0002235 deltaT = 0.56310055 Time = 2152.69 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 = 0.060092833 0 0.55659415 water fraction, min, max = 0.056946115 0.0030043024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092577 0 0.55659178 water fraction, min, max = 0.056946371 0.0030043415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092833 0 0.55659415 water fraction, min, max = 0.056946114 0.0030043024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092577 0 0.55659178 water fraction, min, max = 0.056946371 0.0030043415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2147238e-07, Final residual = 7.6841936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6883128e-09, Final residual = 2.6750974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092833 0 0.55659416 water fraction, min, max = 0.056946115 0.0030043023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092577 0 0.55659178 water fraction, min, max = 0.056946371 0.0030043415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092833 0 0.55659416 water fraction, min, max = 0.056946115 0.0030043023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092577 0 0.55659178 water fraction, min, max = 0.056946371 0.0030043415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8793985e-07, Final residual = 1.5589711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750546e-09, Final residual = 5.9496353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7477 s ClockTime = 7544 s fluxAdjustedLocalCo Co mean: 0.12233071 max: 0.59985544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084655128 -> dtInletScale=708.75801 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=708.75801 -> dtScale=1.000241 deltaT = 0.5632294 Time = 2153.25 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 = 0.060092321 0 0.5565894 water fraction, min, max = 0.056946628 0.0030043807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092064 0 0.55658702 water fraction, min, max = 0.056946884 0.0030044199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092321 0 0.5565894 water fraction, min, max = 0.056946627 0.0030043807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092064 0 0.55658702 water fraction, min, max = 0.056946884 0.0030044199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2134685e-07, Final residual = 7.6839117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6900252e-09, Final residual = 2.6770862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092321 0 0.5565894 water fraction, min, max = 0.056946628 0.0030043807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092064 0 0.55658702 water fraction, min, max = 0.056946884 0.0030044198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092321 0 0.5565894 water fraction, min, max = 0.056946628 0.0030043807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060092064 0 0.55658702 water fraction, min, max = 0.056946884 0.0030044198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8784778e-07, Final residual = 1.5581507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723713e-09, Final residual = 5.7373782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7477.89 s ClockTime = 7545 s fluxAdjustedLocalCo Co mean: 0.12235681 max: 0.59998225 fluxAdjustedLocalCo inlet-based: CoInlet=0.000846745 -> dtInletScale=708.59586 fluxAdjustedLocalCo dtLocalScale=1.0000296, dtInletScale=708.59586 -> dtScale=1.0000296 deltaT = 0.5632294 Time = 2153.81 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 = 0.060091808 0 0.55658464 water fraction, min, max = 0.05694714 0.003004459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091552 0 0.55658227 water fraction, min, max = 0.056947396 0.0030044982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091808 0 0.55658464 water fraction, min, max = 0.05694714 0.003004459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091552 0 0.55658227 water fraction, min, max = 0.056947396 0.0030044982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2112089e-07, Final residual = 7.6809588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6804538e-09, Final residual = 2.6741212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091808 0 0.55658464 water fraction, min, max = 0.05694714 0.003004459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091552 0 0.55658227 water fraction, min, max = 0.056947397 0.0030044981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091808 0 0.55658464 water fraction, min, max = 0.05694714 0.003004459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091552 0 0.55658227 water fraction, min, max = 0.056947397 0.0030044981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8763652e-07, Final residual = 1.5575633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708904e-09, Final residual = 5.854409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7478.8 s ClockTime = 7546 s fluxAdjustedLocalCo Co mean: 0.12235491 max: 0.59997179 fluxAdjustedLocalCo inlet-based: CoInlet=0.000846745 -> dtInletScale=708.59586 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=708.59586 -> dtScale=1.000047 deltaT = 0.5632294 Time = 2154.38 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 = 0.060091295 0 0.55657989 water fraction, min, max = 0.056947653 0.0030045373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091039 0 0.55657751 water fraction, min, max = 0.056947909 0.0030045764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091295 0 0.55657989 water fraction, min, max = 0.056947652 0.0030045373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091039 0 0.55657751 water fraction, min, max = 0.056947909 0.0030045764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2083286e-07, Final residual = 7.6796592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6842939e-09, Final residual = 2.6884433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091295 0 0.55657989 water fraction, min, max = 0.056947653 0.0030045373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091039 0 0.55657751 water fraction, min, max = 0.056947909 0.0030045764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091295 0 0.55657989 water fraction, min, max = 0.056947653 0.0030045373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091039 0 0.55657751 water fraction, min, max = 0.056947909 0.0030045764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8737524e-07, Final residual = 1.5578851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728156e-09, Final residual = 6.030148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7479.65 s ClockTime = 7547 s fluxAdjustedLocalCo Co mean: 0.12235301 max: 0.59996133 fluxAdjustedLocalCo inlet-based: CoInlet=0.000846745 -> dtInletScale=708.59586 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=708.59586 -> dtScale=1.0000645 deltaT = 0.5632294 Time = 2154.94 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 = 0.060090783 0 0.55657514 water fraction, min, max = 0.056948165 0.0030046156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090527 0 0.55657276 water fraction, min, max = 0.056948421 0.0030046547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090783 0 0.55657514 water fraction, min, max = 0.056948165 0.0030046156 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090527 0 0.55657276 water fraction, min, max = 0.056948421 0.0030046547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.205115e-07, Final residual = 7.6776456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6749338e-09, Final residual = 2.6941318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090783 0 0.55657514 water fraction, min, max = 0.056948165 0.0030046155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090527 0 0.55657276 water fraction, min, max = 0.056948421 0.0030046547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090783 0 0.55657514 water fraction, min, max = 0.056948165 0.0030046155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090527 0 0.55657276 water fraction, min, max = 0.056948421 0.0030046547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8709449e-07, Final residual = 1.5576409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697129e-09, Final residual = 5.8792089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7480.57 s ClockTime = 7547 s fluxAdjustedLocalCo Co mean: 0.12235111 max: 0.59995087 fluxAdjustedLocalCo inlet-based: CoInlet=0.000846745 -> dtInletScale=708.59586 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=708.59586 -> dtScale=1.0000819 deltaT = 0.5632294 Time = 2155.5 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 = 0.060090271 0 0.55657039 water fraction, min, max = 0.056948678 0.0030046938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090015 0 0.55656801 water fraction, min, max = 0.056948933 0.0030047329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090271 0 0.55657039 water fraction, min, max = 0.056948677 0.0030046938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090015 0 0.55656801 water fraction, min, max = 0.056948933 0.0030047329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2023948e-07, Final residual = 7.6749623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.675234e-09, Final residual = 2.6740082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090271 0 0.55657039 water fraction, min, max = 0.056948677 0.0030046938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090015 0 0.55656801 water fraction, min, max = 0.056948934 0.0030047329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090271 0 0.55657039 water fraction, min, max = 0.056948677 0.0030046938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090015 0 0.55656801 water fraction, min, max = 0.056948934 0.0030047329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8681682e-07, Final residual = 1.5575782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710702e-09, Final residual = 5.8315567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7481.45 s ClockTime = 7548 s fluxAdjustedLocalCo Co mean: 0.12234921 max: 0.59994042 fluxAdjustedLocalCo inlet-based: CoInlet=0.000846745 -> dtInletScale=708.59586 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=708.59586 -> dtScale=1.0000993 deltaT = 0.5632294 Time = 2156.07 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 = 0.060089759 0 0.55656564 water fraction, min, max = 0.05694919 0.003004772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060089503 0 0.55656327 water fraction, min, max = 0.056949445 0.0030048112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060089759 0 0.55656564 water fraction, min, max = 0.056949189 0.003004772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060089503 0 0.55656327 water fraction, min, max = 0.056949445 0.0030048112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1994144e-07, Final residual = 7.6720785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6733187e-09, Final residual = 2.6830135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060089759 0 0.55656564 water fraction, min, max = 0.05694919 0.003004772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060089503 0 0.55656327 water fraction, min, max = 0.056949446 0.0030048111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060089759 0 0.55656564 water fraction, min, max = 0.05694919 0.003004772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060089503 0 0.55656327 water fraction, min, max = 0.056949446 0.0030048111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8659713e-07, Final residual = 1.5565995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704409e-09, Final residual = 5.8053573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7482.35 s ClockTime = 7549 s fluxAdjustedLocalCo Co mean: 0.12234731 max: 0.59992997 fluxAdjustedLocalCo inlet-based: CoInlet=0.000846745 -> dtInletScale=708.59586 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=708.59586 -> dtScale=1.0001167 deltaT = 0.5632294 Time = 2156.63 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 = 0.060089247 0 0.55656089 water fraction, min, max = 0.056949702 0.0030048502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088991 0 0.55655852 water fraction, min, max = 0.056949957 0.0030048893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060089247 0 0.55656089 water fraction, min, max = 0.056949701 0.0030048502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088991 0 0.55655852 water fraction, min, max = 0.056949957 0.0030048893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1968752e-07, Final residual = 7.6700414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.672773e-09, Final residual = 2.6802495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060089247 0 0.55656089 water fraction, min, max = 0.056949701 0.0030048502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088991 0 0.55655852 water fraction, min, max = 0.056949958 0.0030048893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060089247 0 0.55656089 water fraction, min, max = 0.056949701 0.0030048502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088991 0 0.55655852 water fraction, min, max = 0.056949958 0.0030048893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8624628e-07, Final residual = 1.5573186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5661862e-09, Final residual = 5.8873532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7483.28 s ClockTime = 7550 s fluxAdjustedLocalCo Co mean: 0.12234541 max: 0.59991953 fluxAdjustedLocalCo inlet-based: CoInlet=0.000846745 -> dtInletScale=708.59586 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=708.59586 -> dtScale=1.0001341 deltaT = 0.5632294 Time = 2157.19 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 = 0.060088735 0 0.55655615 water fraction, min, max = 0.056950213 0.0030049284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088479 0 0.55655377 water fraction, min, max = 0.056950469 0.0030049675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088735 0 0.55655615 water fraction, min, max = 0.056950213 0.0030049284 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088479 0 0.55655377 water fraction, min, max = 0.056950469 0.0030049675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1932882e-07, Final residual = 7.6674169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6719478e-09, Final residual = 2.6649493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088735 0 0.55655615 water fraction, min, max = 0.056950213 0.0030049284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088479 0 0.55655377 water fraction, min, max = 0.056950469 0.0030049675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088735 0 0.55655615 water fraction, min, max = 0.056950213 0.0030049284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088479 0 0.55655377 water fraction, min, max = 0.056950469 0.0030049675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8587213e-07, Final residual = 1.5566095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673941e-09, Final residual = 5.8000979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7484.14 s ClockTime = 7551 s fluxAdjustedLocalCo Co mean: 0.12234351 max: 0.59990909 fluxAdjustedLocalCo inlet-based: CoInlet=0.000846745 -> dtInletScale=708.59586 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=708.59586 -> dtScale=1.0001515 deltaT = 0.5632294 Time = 2157.76 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 = 0.060088223 0 0.5565514 water fraction, min, max = 0.056950725 0.0030050066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087967 0 0.55654903 water fraction, min, max = 0.056950981 0.0030050457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088223 0 0.5565514 water fraction, min, max = 0.056950725 0.0030050066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087968 0 0.55654903 water fraction, min, max = 0.05695098 0.0030050457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1904658e-07, Final residual = 7.6648876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6662825e-09, Final residual = 2.675964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088223 0 0.5565514 water fraction, min, max = 0.056950725 0.0030050066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087968 0 0.55654903 water fraction, min, max = 0.056950981 0.0030050456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088223 0 0.5565514 water fraction, min, max = 0.056950725 0.0030050066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087968 0 0.55654903 water fraction, min, max = 0.056950981 0.0030050456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8567337e-07, Final residual = 1.5556144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688356e-09, Final residual = 5.881918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7484.99 s ClockTime = 7552 s fluxAdjustedLocalCo Co mean: 0.12234161 max: 0.59989865 fluxAdjustedLocalCo inlet-based: CoInlet=0.000846745 -> dtInletScale=708.59586 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=708.59586 -> dtScale=1.0001689 deltaT = 0.5632294 Time = 2158.32 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 = 0.060087712 0 0.55654666 water fraction, min, max = 0.056951237 0.0030050847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087456 0 0.55654428 water fraction, min, max = 0.056951492 0.0030051238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087712 0 0.55654666 water fraction, min, max = 0.056951236 0.0030050847 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087456 0 0.55654429 water fraction, min, max = 0.056951492 0.0030051238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1879313e-07, Final residual = 7.6625645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6643245e-09, Final residual = 2.6761643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087712 0 0.55654666 water fraction, min, max = 0.056951236 0.0030050847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087456 0 0.55654429 water fraction, min, max = 0.056951492 0.0030051238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087712 0 0.55654666 water fraction, min, max = 0.056951236 0.0030050847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087456 0 0.55654429 water fraction, min, max = 0.056951492 0.0030051238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8543824e-07, Final residual = 1.5532416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626759e-09, Final residual = 5.9163448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7485.91 s ClockTime = 7553 s fluxAdjustedLocalCo Co mean: 0.12233972 max: 0.59988821 fluxAdjustedLocalCo inlet-based: CoInlet=0.000846745 -> dtInletScale=708.59586 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=708.59586 -> dtScale=1.0001863 deltaT = 0.5632294 Time = 2158.88 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 = 0.0600872 0 0.55654191 water fraction, min, max = 0.056951748 0.0030051628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086945 0 0.55653954 water fraction, min, max = 0.056952003 0.0030052019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600872 0 0.55654191 water fraction, min, max = 0.056951747 0.0030051628 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086945 0 0.55653954 water fraction, min, max = 0.056952003 0.0030052019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1858044e-07, Final residual = 7.6610354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6678835e-09, Final residual = 2.6823763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600872 0 0.55654191 water fraction, min, max = 0.056951748 0.0030051628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086945 0 0.55653954 water fraction, min, max = 0.056952004 0.0030052019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600872 0 0.55654191 water fraction, min, max = 0.056951748 0.0030051628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086945 0 0.55653954 water fraction, min, max = 0.056952004 0.0030052019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8529349e-07, Final residual = 1.5499245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5658363e-09, Final residual = 6.0222341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7486.79 s ClockTime = 7554 s fluxAdjustedLocalCo Co mean: 0.12233782 max: 0.59987778 fluxAdjustedLocalCo inlet-based: CoInlet=0.000846745 -> dtInletScale=708.59586 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=708.59586 -> dtScale=1.0002037 deltaT = 0.5632294 Time = 2159.45 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 = 0.060086689 0 0.55653717 water fraction, min, max = 0.056952259 0.0030052409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086434 0 0.5565348 water fraction, min, max = 0.056952514 0.00300528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086689 0 0.55653717 water fraction, min, max = 0.056952259 0.0030052409 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086434 0 0.5565348 water fraction, min, max = 0.056952514 0.00300528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.183767e-07, Final residual = 7.6595874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6631243e-09, Final residual = 2.6804856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086689 0 0.55653717 water fraction, min, max = 0.056952259 0.0030052409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086434 0 0.5565348 water fraction, min, max = 0.056952515 0.00300528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086689 0 0.55653717 water fraction, min, max = 0.056952259 0.0030052409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086434 0 0.5565348 water fraction, min, max = 0.056952515 0.00300528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8506198e-07, Final residual = 1.5503188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630934e-09, Final residual = 5.8817798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7487.67 s ClockTime = 7555 s fluxAdjustedLocalCo Co mean: 0.12233593 max: 0.59986735 fluxAdjustedLocalCo inlet-based: CoInlet=0.000846745 -> dtInletScale=708.59586 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=708.59586 -> dtScale=1.0002211 deltaT = 0.5632294 Time = 2160.01 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 = 0.060086178 0 0.55653243 water fraction, min, max = 0.05695277 0.003005319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085923 0 0.55653006 water fraction, min, max = 0.056953025 0.0030053581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086178 0 0.55653243 water fraction, min, max = 0.05695277 0.003005319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085923 0 0.55653006 water fraction, min, max = 0.056953025 0.0030053581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1806729e-07, Final residual = 7.6563536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6615876e-09, Final residual = 2.6833268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086178 0 0.55653243 water fraction, min, max = 0.05695277 0.003005319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085923 0 0.55653006 water fraction, min, max = 0.056953026 0.003005358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060086178 0 0.55653243 water fraction, min, max = 0.05695277 0.003005319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085923 0 0.55653006 water fraction, min, max = 0.056953026 0.003005358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8480365e-07, Final residual = 1.5509187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.568697e-09, Final residual = 5.8863744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7488.58 s ClockTime = 7556 s fluxAdjustedLocalCo Co mean: 0.12233403 max: 0.59985693 fluxAdjustedLocalCo inlet-based: CoInlet=0.000846745 -> dtInletScale=708.59586 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=708.59586 -> dtScale=1.0002385 deltaT = 0.5633587 Time = 2160.57 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 = 0.060085667 0 0.5565277 water fraction, min, max = 0.056953281 0.0030053971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085412 0 0.55652533 water fraction, min, max = 0.056953536 0.0030054361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085667 0 0.5565277 water fraction, min, max = 0.056953281 0.0030053971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085412 0 0.55652533 water fraction, min, max = 0.056953536 0.0030054361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1803072e-07, Final residual = 7.6572419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6591386e-09, Final residual = 2.6900292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085667 0 0.5565277 water fraction, min, max = 0.056953281 0.003005397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085412 0 0.55652533 water fraction, min, max = 0.056953537 0.0030054361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085667 0 0.5565277 water fraction, min, max = 0.056953281 0.003005397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085412 0 0.55652533 water fraction, min, max = 0.056953537 0.0030054361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.847934e-07, Final residual = 1.5517569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726484e-09, Final residual = 5.9645163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7489.46 s ClockTime = 7556 s fluxAdjustedLocalCo Co mean: 0.12236022 max: 0.59998421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084693939 -> dtInletScale=708.43322 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=708.43322 -> dtScale=1.0000263 deltaT = 0.5633587 Time = 2161.14 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 = 0.060085156 0 0.55652296 water fraction, min, max = 0.056953792 0.0030054751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060084901 0 0.55652059 water fraction, min, max = 0.056954047 0.0030055142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085156 0 0.55652296 water fraction, min, max = 0.056953792 0.0030054751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060084901 0 0.55652059 water fraction, min, max = 0.056954047 0.0030055142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1776947e-07, Final residual = 7.6551563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6607137e-09, Final residual = 2.6806886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085156 0 0.55652296 water fraction, min, max = 0.056953792 0.0030054751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060084901 0 0.55652059 water fraction, min, max = 0.056954047 0.0030055141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085156 0 0.55652296 water fraction, min, max = 0.056953792 0.0030054751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060084901 0 0.55652059 water fraction, min, max = 0.056954047 0.0030055141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8451598e-07, Final residual = 1.55138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634198e-09, Final residual = 5.7289945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7490.32 s ClockTime = 7557 s fluxAdjustedLocalCo Co mean: 0.12235833 max: 0.59997378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084693939 -> dtInletScale=708.43322 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=708.43322 -> dtScale=1.0000437 deltaT = 0.5633587 Time = 2161.7 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 = 0.060084646 0 0.55651822 water fraction, min, max = 0.056954303 0.0030055531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008439 0 0.55651585 water fraction, min, max = 0.056954558 0.0030055922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060084646 0 0.55651822 water fraction, min, max = 0.056954302 0.0030055531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008439 0 0.55651585 water fraction, min, max = 0.056954558 0.0030055922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1749689e-07, Final residual = 7.6521726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6597596e-09, Final residual = 2.6886254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060084646 0 0.55651822 water fraction, min, max = 0.056954303 0.0030055531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008439 0 0.55651585 water fraction, min, max = 0.056954558 0.0030055921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060084646 0 0.55651822 water fraction, min, max = 0.056954303 0.0030055531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008439 0 0.55651585 water fraction, min, max = 0.056954558 0.0030055921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8428988e-07, Final residual = 1.5505218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656976e-09, Final residual = 5.8150271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7491.23 s ClockTime = 7558 s fluxAdjustedLocalCo Co mean: 0.12235643 max: 0.59996336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084693939 -> dtInletScale=708.43322 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=708.43322 -> dtScale=1.0000611 deltaT = 0.5633587 Time = 2162.26 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 = 0.060084135 0 0.55651349 water fraction, min, max = 0.056954813 0.0030056312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008388 0 0.55651112 water fraction, min, max = 0.056955068 0.0030056702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060084135 0 0.55651349 water fraction, min, max = 0.056954813 0.0030056312 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008388 0 0.55651112 water fraction, min, max = 0.056955068 0.0030056702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1722765e-07, Final residual = 7.6495994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6485377e-09, Final residual = 2.6591582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060084135 0 0.55651349 water fraction, min, max = 0.056954813 0.0030056311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008388 0 0.55651112 water fraction, min, max = 0.056955069 0.0030056701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060084135 0 0.55651349 water fraction, min, max = 0.056954813 0.0030056311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008388 0 0.55651112 water fraction, min, max = 0.056955069 0.0030056701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8402777e-07, Final residual = 1.5496715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.56455e-09, Final residual = 5.8231982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7492.09 s ClockTime = 7559 s fluxAdjustedLocalCo Co mean: 0.12235454 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084693939 -> dtInletScale=708.43322 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=708.43322 -> dtScale=1.0000784 deltaT = 0.5633587 Time = 2162.83 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 = 0.060083625 0 0.55650875 water fraction, min, max = 0.056955324 0.0030057091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060083369 0 0.55650639 water fraction, min, max = 0.056955579 0.0030057481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060083625 0 0.55650875 water fraction, min, max = 0.056955323 0.0030057091 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008337 0 0.55650639 water fraction, min, max = 0.056955578 0.0030057481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1696646e-07, Final residual = 7.6479797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.653849e-09, Final residual = 2.6721916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060083625 0 0.55650875 water fraction, min, max = 0.056955324 0.0030057091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060083369 0 0.55650639 water fraction, min, max = 0.056955579 0.0030057481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060083625 0 0.55650875 water fraction, min, max = 0.056955324 0.0030057091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060083369 0 0.55650639 water fraction, min, max = 0.056955579 0.0030057481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8380045e-07, Final residual = 1.5486106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624415e-09, Final residual = 5.8659079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7492.98 s ClockTime = 7560 s fluxAdjustedLocalCo Co mean: 0.12235265 max: 0.59994252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084693939 -> dtInletScale=708.43322 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=708.43322 -> dtScale=1.0000958 deltaT = 0.5633587 Time = 2163.39 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 = 0.060083114 0 0.55650402 water fraction, min, max = 0.056955834 0.0030057871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082859 0 0.55650165 water fraction, min, max = 0.056956089 0.0030058261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060083114 0 0.55650402 water fraction, min, max = 0.056955834 0.0030057871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082859 0 0.55650165 water fraction, min, max = 0.056956089 0.0030058261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1668943e-07, Final residual = 7.6455505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6453389e-09, Final residual = 2.6755209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060083114 0 0.55650402 water fraction, min, max = 0.056955834 0.0030057871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082859 0 0.55650165 water fraction, min, max = 0.056956089 0.0030058261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060083114 0 0.55650402 water fraction, min, max = 0.056955834 0.0030057871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082859 0 0.55650165 water fraction, min, max = 0.056956089 0.0030058261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8351973e-07, Final residual = 1.5500409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624677e-09, Final residual = 5.676528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7493.85 s ClockTime = 7561 s fluxAdjustedLocalCo Co mean: 0.12235075 max: 0.59993211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084693939 -> dtInletScale=708.43322 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=708.43322 -> dtScale=1.0001132 deltaT = 0.5633587 Time = 2163.95 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 = 0.060082604 0 0.55649929 water fraction, min, max = 0.056956344 0.0030058651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082349 0 0.55649692 water fraction, min, max = 0.056956599 0.003005904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082604 0 0.55649929 water fraction, min, max = 0.056956344 0.0030058651 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082349 0 0.55649692 water fraction, min, max = 0.056956599 0.003005904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1637913e-07, Final residual = 7.6424701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6433746e-09, Final residual = 2.674164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082604 0 0.55649929 water fraction, min, max = 0.056956344 0.003005865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082349 0 0.55649692 water fraction, min, max = 0.056956599 0.003005904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082604 0 0.55649929 water fraction, min, max = 0.056956344 0.003005865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082349 0 0.55649692 water fraction, min, max = 0.056956599 0.003005904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8324872e-07, Final residual = 1.5485113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657555e-09, Final residual = 5.691522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7494.72 s ClockTime = 7562 s fluxAdjustedLocalCo Co mean: 0.12234886 max: 0.5999217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084693939 -> dtInletScale=708.43322 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=708.43322 -> dtScale=1.0001305 deltaT = 0.5633587 Time = 2164.52 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 = 0.060082094 0 0.55649456 water fraction, min, max = 0.056956854 0.003005943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060081839 0 0.55649219 water fraction, min, max = 0.056957109 0.003005982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082094 0 0.55649456 water fraction, min, max = 0.056956854 0.003005943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060081839 0 0.55649219 water fraction, min, max = 0.056957109 0.003005982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1613822e-07, Final residual = 7.6406205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6441433e-09, Final residual = 2.6711688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082094 0 0.55649456 water fraction, min, max = 0.056956854 0.003005943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060081839 0 0.55649219 water fraction, min, max = 0.056957109 0.0030059819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082094 0 0.55649456 water fraction, min, max = 0.056956854 0.003005943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060081839 0 0.55649219 water fraction, min, max = 0.056957109 0.0030059819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8303486e-07, Final residual = 1.5478574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588809e-09, Final residual = 5.6934945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7495.59 s ClockTime = 7563 s fluxAdjustedLocalCo Co mean: 0.12234697 max: 0.59991129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084693939 -> dtInletScale=708.43322 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=708.43322 -> dtScale=1.0001479 deltaT = 0.5633587 Time = 2165.08 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 = 0.060081584 0 0.55648983 water fraction, min, max = 0.056957364 0.0030060209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060081329 0 0.55648747 water fraction, min, max = 0.056957619 0.0030060598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060081584 0 0.55648983 water fraction, min, max = 0.056957363 0.0030060209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008133 0 0.55648747 water fraction, min, max = 0.056957618 0.0030060598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1586859e-07, Final residual = 7.6382782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6353828e-09, Final residual = 2.6656434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060081584 0 0.55648983 water fraction, min, max = 0.056957364 0.0030060209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008133 0 0.55648747 water fraction, min, max = 0.056957619 0.0030060598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060081584 0 0.55648983 water fraction, min, max = 0.056957364 0.0030060209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008133 0 0.55648747 water fraction, min, max = 0.056957619 0.0030060598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8276755e-07, Final residual = 1.5467235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618584e-09, Final residual = 5.9679708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7496.5 s ClockTime = 7564 s fluxAdjustedLocalCo Co mean: 0.12234508 max: 0.59990089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084693939 -> dtInletScale=708.43322 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=708.43322 -> dtScale=1.0001652 deltaT = 0.5633587 Time = 2165.64 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 = 0.060081075 0 0.5564851 water fraction, min, max = 0.056957874 0.0030060988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008082 0 0.55648274 water fraction, min, max = 0.056958128 0.0030061377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060081075 0 0.5564851 water fraction, min, max = 0.056957873 0.0030060988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008082 0 0.55648274 water fraction, min, max = 0.056958128 0.0030061377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1558313e-07, Final residual = 7.6372519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6414844e-09, Final residual = 2.6647314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060081075 0 0.5564851 water fraction, min, max = 0.056957874 0.0030060987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008082 0 0.55648274 water fraction, min, max = 0.056958128 0.0030061377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060081075 0 0.5564851 water fraction, min, max = 0.056957874 0.0030060987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008082 0 0.55648274 water fraction, min, max = 0.056958128 0.0030061377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8252364e-07, Final residual = 1.5465155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604551e-09, Final residual = 5.9415977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7497.41 s ClockTime = 7564 s fluxAdjustedLocalCo Co mean: 0.12234319 max: 0.59989049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084693939 -> dtInletScale=708.43322 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=708.43322 -> dtScale=1.0001826 deltaT = 0.5633587 Time = 2166.21 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 = 0.060080565 0 0.55648038 water fraction, min, max = 0.056958383 0.0030061766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008031 0 0.55647802 water fraction, min, max = 0.056958638 0.0030062156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060080565 0 0.55648038 water fraction, min, max = 0.056958383 0.0030061766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060080311 0 0.55647802 water fraction, min, max = 0.056958637 0.0030062156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1529782e-07, Final residual = 7.6353445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6422439e-09, Final residual = 2.6748712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060080565 0 0.55648038 water fraction, min, max = 0.056958383 0.0030061766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008031 0 0.55647802 water fraction, min, max = 0.056958638 0.0030062155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060080565 0 0.55648038 water fraction, min, max = 0.056958383 0.0030061766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008031 0 0.55647802 water fraction, min, max = 0.056958638 0.0030062155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8224357e-07, Final residual = 1.5460172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5545226e-09, Final residual = 5.8628277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7498.32 s ClockTime = 7565 s fluxAdjustedLocalCo Co mean: 0.1223413 max: 0.59988009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084693939 -> dtInletScale=708.43322 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=708.43322 -> dtScale=1.0001999 deltaT = 0.5633587 Time = 2166.77 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 = 0.060080056 0 0.55647565 water fraction, min, max = 0.056958893 0.0030062545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079801 0 0.55647329 water fraction, min, max = 0.056959147 0.0030062934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060080056 0 0.55647565 water fraction, min, max = 0.056958892 0.0030062545 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079801 0 0.55647329 water fraction, min, max = 0.056959147 0.0030062934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1501114e-07, Final residual = 7.63222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6335994e-09, Final residual = 2.67728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060080056 0 0.55647565 water fraction, min, max = 0.056958892 0.0030062544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079801 0 0.55647329 water fraction, min, max = 0.056959147 0.0030062934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060080056 0 0.55647565 water fraction, min, max = 0.056958892 0.0030062544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079801 0 0.55647329 water fraction, min, max = 0.056959147 0.0030062934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8200213e-07, Final residual = 1.5463166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575335e-09, Final residual = 5.8899385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7499.19 s ClockTime = 7566 s fluxAdjustedLocalCo Co mean: 0.12233941 max: 0.59986969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084693939 -> dtInletScale=708.43322 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=708.43322 -> dtScale=1.0002172 deltaT = 0.5633587 Time = 2167.33 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 = 0.060079546 0 0.55647093 water fraction, min, max = 0.056959402 0.0030063323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079292 0 0.55646857 water fraction, min, max = 0.056959656 0.0030063712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079546 0 0.55647093 water fraction, min, max = 0.056959401 0.0030063323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079292 0 0.55646857 water fraction, min, max = 0.056959656 0.0030063712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1471371e-07, Final residual = 7.6301336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6352798e-09, Final residual = 2.6772328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079547 0 0.55647093 water fraction, min, max = 0.056959402 0.0030063323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079292 0 0.55646857 water fraction, min, max = 0.056959656 0.0030063712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079547 0 0.55647093 water fraction, min, max = 0.056959402 0.0030063323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079292 0 0.55646857 water fraction, min, max = 0.056959656 0.0030063712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.817345e-07, Final residual = 1.545935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605303e-09, Final residual = 5.954473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7500.11 s ClockTime = 7567 s fluxAdjustedLocalCo Co mean: 0.12233752 max: 0.5998593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084693939 -> dtInletScale=708.43322 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=708.43322 -> dtScale=1.0002346 deltaT = 0.56348845 Time = 2167.9 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 = 0.060079037 0 0.55646621 water fraction, min, max = 0.056959911 0.0030064101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078783 0 0.55646385 water fraction, min, max = 0.056960165 0.003006449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079037 0 0.55646621 water fraction, min, max = 0.056959911 0.0030064101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078783 0 0.55646385 water fraction, min, max = 0.056960165 0.003006449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1462437e-07, Final residual = 7.6292087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6307231e-09, Final residual = 2.6744126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079037 0 0.55646621 water fraction, min, max = 0.056959911 0.0030064101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078783 0 0.55646385 water fraction, min, max = 0.056960166 0.003006449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079037 0 0.55646621 water fraction, min, max = 0.056959911 0.0030064101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078783 0 0.55646385 water fraction, min, max = 0.056960166 0.003006449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8168351e-07, Final residual = 1.5461083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605032e-09, Final residual = 5.6778208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7501 s ClockTime = 7568 s fluxAdjustedLocalCo Co mean: 0.12236381 max: 0.59998706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084713445 -> dtInletScale=708.2701 fluxAdjustedLocalCo dtLocalScale=1.0000216, dtInletScale=708.2701 -> dtScale=1.0000216 deltaT = 0.56348845 Time = 2168.46 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 = 0.060078528 0 0.55646149 water fraction, min, max = 0.05696042 0.0030064879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078274 0 0.55645913 water fraction, min, max = 0.056960674 0.0030065268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078528 0 0.55646149 water fraction, min, max = 0.05696042 0.0030064879 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078274 0 0.55645913 water fraction, min, max = 0.056960674 0.0030065268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1438323e-07, Final residual = 7.6264405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6241315e-09, Final residual = 2.6706848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078528 0 0.55646149 water fraction, min, max = 0.05696042 0.0030064879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078274 0 0.55645913 water fraction, min, max = 0.056960675 0.0030065268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078528 0 0.55646149 water fraction, min, max = 0.05696042 0.0030064879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078274 0 0.55645913 water fraction, min, max = 0.056960675 0.0030065268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8144525e-07, Final residual = 1.5444976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585059e-09, Final residual = 5.939438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7501.89 s ClockTime = 7569 s fluxAdjustedLocalCo Co mean: 0.12236192 max: 0.59997667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084713445 -> dtInletScale=708.2701 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=708.2701 -> dtScale=1.0000389 deltaT = 0.56348845 Time = 2169.02 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 = 0.060078019 0 0.55645677 water fraction, min, max = 0.056960929 0.0030065657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077765 0 0.55645441 water fraction, min, max = 0.056961183 0.0030066046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078019 0 0.55645677 water fraction, min, max = 0.056960929 0.0030065657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077765 0 0.55645441 water fraction, min, max = 0.056961183 0.0030066046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1412056e-07, Final residual = 7.6251171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6235489e-09, Final residual = 2.6659021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078019 0 0.55645677 water fraction, min, max = 0.056960929 0.0030065656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077765 0 0.55645441 water fraction, min, max = 0.056961183 0.0030066045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078019 0 0.55645677 water fraction, min, max = 0.056960929 0.0030065656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077765 0 0.55645441 water fraction, min, max = 0.056961183 0.0030066045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8119414e-07, Final residual = 1.5444878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566674e-09, Final residual = 5.8905802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7502.8 s ClockTime = 7570 s fluxAdjustedLocalCo Co mean: 0.12236003 max: 0.59996628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084713445 -> dtInletScale=708.2701 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=708.2701 -> dtScale=1.0000562 deltaT = 0.56348845 Time = 2169.59 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 = 0.060077511 0 0.55645205 water fraction, min, max = 0.056961438 0.0030066434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077256 0 0.55644969 water fraction, min, max = 0.056961692 0.0030066823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077511 0 0.55645205 water fraction, min, max = 0.056961437 0.0030066434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077256 0 0.55644969 water fraction, min, max = 0.056961692 0.0030066823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1383803e-07, Final residual = 7.6234211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6239973e-09, Final residual = 2.6751781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077511 0 0.55645205 water fraction, min, max = 0.056961438 0.0030066434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077256 0 0.55644969 water fraction, min, max = 0.056961692 0.0030066823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077511 0 0.55645205 water fraction, min, max = 0.056961438 0.0030066434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077256 0 0.55644969 water fraction, min, max = 0.056961692 0.0030066823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8089981e-07, Final residual = 1.5442196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594062e-09, Final residual = 5.9961825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7503.68 s ClockTime = 7571 s fluxAdjustedLocalCo Co mean: 0.12235815 max: 0.5999559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084713445 -> dtInletScale=708.2701 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=708.2701 -> dtScale=1.0000735 deltaT = 0.56348845 Time = 2170.15 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 = 0.060077002 0 0.55644733 water fraction, min, max = 0.056961946 0.0030067211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076748 0 0.55644497 water fraction, min, max = 0.0569622 0.00300676 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077002 0 0.55644733 water fraction, min, max = 0.056961946 0.0030067211 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076748 0 0.55644497 water fraction, min, max = 0.0569622 0.00300676 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1351971e-07, Final residual = 7.6202027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6248171e-09, Final residual = 2.6607963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077002 0 0.55644733 water fraction, min, max = 0.056961946 0.0030067211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076748 0 0.55644498 water fraction, min, max = 0.056962201 0.00300676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060077002 0 0.55644733 water fraction, min, max = 0.056961946 0.0030067211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076748 0 0.55644498 water fraction, min, max = 0.056962201 0.00300676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.806588e-07, Final residual = 1.5427771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.558481e-09, Final residual = 5.883121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7504.58 s ClockTime = 7572 s fluxAdjustedLocalCo Co mean: 0.12235626 max: 0.59994552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084713445 -> dtInletScale=708.2701 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=708.2701 -> dtScale=1.0000908 deltaT = 0.56348845 Time = 2170.71 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 = 0.060076493 0 0.55644262 water fraction, min, max = 0.056962455 0.0030067988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076239 0 0.55644026 water fraction, min, max = 0.056962709 0.0030068377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076493 0 0.55644262 water fraction, min, max = 0.056962454 0.0030067988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076239 0 0.55644026 water fraction, min, max = 0.056962709 0.0030068377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1329836e-07, Final residual = 7.6184529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6208706e-09, Final residual = 2.6624086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076493 0 0.55644262 water fraction, min, max = 0.056962455 0.0030067988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076239 0 0.55644026 water fraction, min, max = 0.056962709 0.0030068377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076493 0 0.55644262 water fraction, min, max = 0.056962455 0.0030067988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076239 0 0.55644026 water fraction, min, max = 0.056962709 0.0030068377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.804313e-07, Final residual = 1.5417791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570583e-09, Final residual = 5.809894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7505.47 s ClockTime = 7573 s fluxAdjustedLocalCo Co mean: 0.12235437 max: 0.59993514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084713445 -> dtInletScale=708.2701 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=708.2701 -> dtScale=1.0001081 deltaT = 0.56348845 Time = 2171.28 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 = 0.060075985 0 0.5564379 water fraction, min, max = 0.056962963 0.0030068765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075731 0 0.55643555 water fraction, min, max = 0.056963217 0.0030069154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075985 0 0.5564379 water fraction, min, max = 0.056962963 0.0030068765 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075731 0 0.55643555 water fraction, min, max = 0.056963217 0.0030069154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1304889e-07, Final residual = 7.6157716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6152291e-09, Final residual = 2.6555396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075985 0 0.5564379 water fraction, min, max = 0.056962963 0.0030068765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075731 0 0.55643555 water fraction, min, max = 0.056963217 0.0030069154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075985 0 0.5564379 water fraction, min, max = 0.056962963 0.0030068765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075731 0 0.55643555 water fraction, min, max = 0.056963217 0.0030069154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8017577e-07, Final residual = 1.5435554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.559249e-09, Final residual = 5.9071683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7506.33 s ClockTime = 7573 s fluxAdjustedLocalCo Co mean: 0.12235249 max: 0.59992476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084713445 -> dtInletScale=708.2701 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=708.2701 -> dtScale=1.0001254 deltaT = 0.56348845 Time = 2171.84 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 = 0.060075477 0 0.55643319 water fraction, min, max = 0.056963471 0.0030069542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075223 0 0.55643083 water fraction, min, max = 0.056963725 0.003006993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075477 0 0.55643319 water fraction, min, max = 0.056963471 0.0030069542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075223 0 0.55643083 water fraction, min, max = 0.056963725 0.003006993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1269035e-07, Final residual = 7.6140423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6140197e-09, Final residual = 2.6637987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075477 0 0.55643319 water fraction, min, max = 0.056963471 0.0030069542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075223 0 0.55643083 water fraction, min, max = 0.056963725 0.003006993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075477 0 0.55643319 water fraction, min, max = 0.056963471 0.0030069542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075223 0 0.55643083 water fraction, min, max = 0.056963725 0.003006993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7993073e-07, Final residual = 1.5419675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586411e-09, Final residual = 5.8909099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7507.22 s ClockTime = 7574 s fluxAdjustedLocalCo Co mean: 0.1223506 max: 0.59991439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084713445 -> dtInletScale=708.2701 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=708.2701 -> dtScale=1.0001427 deltaT = 0.56348845 Time = 2172.4 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 = 0.060074969 0 0.55642848 water fraction, min, max = 0.056963979 0.0030070318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074715 0 0.55642612 water fraction, min, max = 0.056964233 0.0030070707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074969 0 0.55642848 water fraction, min, max = 0.056963979 0.0030070318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074715 0 0.55642612 water fraction, min, max = 0.056964233 0.0030070707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1245445e-07, Final residual = 7.6120974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6172827e-09, Final residual = 2.6625487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074969 0 0.55642848 water fraction, min, max = 0.056963979 0.0030070318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074715 0 0.55642612 water fraction, min, max = 0.056964233 0.0030070707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074969 0 0.55642848 water fraction, min, max = 0.056963979 0.0030070318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074715 0 0.55642612 water fraction, min, max = 0.056964233 0.0030070707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7967564e-07, Final residual = 1.5402396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491652e-09, Final residual = 5.8285798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7508.11 s ClockTime = 7575 s fluxAdjustedLocalCo Co mean: 0.12234872 max: 0.59990402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084713445 -> dtInletScale=708.2701 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=708.2701 -> dtScale=1.00016 deltaT = 0.56348845 Time = 2172.97 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 = 0.060074461 0 0.55642377 water fraction, min, max = 0.056964487 0.0030071095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074207 0 0.55642141 water fraction, min, max = 0.056964741 0.0030071483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074461 0 0.55642377 water fraction, min, max = 0.056964487 0.0030071095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074207 0 0.55642141 water fraction, min, max = 0.056964741 0.0030071483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1221244e-07, Final residual = 7.6091441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6099788e-09, Final residual = 2.6526277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074461 0 0.55642377 water fraction, min, max = 0.056964487 0.0030071095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074207 0 0.55642141 water fraction, min, max = 0.056964741 0.0030071483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074461 0 0.55642377 water fraction, min, max = 0.056964487 0.0030071095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060074207 0 0.55642141 water fraction, min, max = 0.056964741 0.0030071483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7941988e-07, Final residual = 1.5414206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547824e-09, Final residual = 5.791446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7508.99 s ClockTime = 7576 s fluxAdjustedLocalCo Co mean: 0.12234684 max: 0.59989365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084713445 -> dtInletScale=708.2701 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=708.2701 -> dtScale=1.0001773 deltaT = 0.56348845 Time = 2173.53 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 = 0.060073953 0 0.55641906 water fraction, min, max = 0.056964995 0.0030071871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060073699 0 0.55641671 water fraction, min, max = 0.056965249 0.0030072259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060073953 0 0.55641906 water fraction, min, max = 0.056964995 0.0030071871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600737 0 0.55641671 water fraction, min, max = 0.056965248 0.0030072259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1189986e-07, Final residual = 7.6068505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6162144e-09, Final residual = 2.6635846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060073953 0 0.55641906 water fraction, min, max = 0.056964995 0.0030071871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600737 0 0.55641671 water fraction, min, max = 0.056965249 0.0030072259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060073953 0 0.55641906 water fraction, min, max = 0.056964995 0.0030071871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600737 0 0.55641671 water fraction, min, max = 0.056965249 0.0030072259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7915962e-07, Final residual = 1.5392637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5545612e-09, Final residual = 5.9849407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7509.85 s ClockTime = 7577 s fluxAdjustedLocalCo Co mean: 0.12234495 max: 0.59988329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084713445 -> dtInletScale=708.2701 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=708.2701 -> dtScale=1.0001946 deltaT = 0.56348845 Time = 2174.1 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 = 0.060073446 0 0.55641435 water fraction, min, max = 0.056965503 0.0030072647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060073192 0 0.556412 water fraction, min, max = 0.056965756 0.0030073035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060073446 0 0.55641435 water fraction, min, max = 0.056965502 0.0030072647 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060073192 0 0.556412 water fraction, min, max = 0.056965756 0.0030073035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1164352e-07, Final residual = 7.6054527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6118759e-09, Final residual = 2.665322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060073446 0 0.55641435 water fraction, min, max = 0.056965503 0.0030072646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060073192 0 0.556412 water fraction, min, max = 0.056965756 0.0030073034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060073446 0 0.55641435 water fraction, min, max = 0.056965502 0.0030072646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060073192 0 0.556412 water fraction, min, max = 0.056965756 0.0030073034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7890982e-07, Final residual = 1.5403767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535527e-09, Final residual = 5.9050155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7510.77 s ClockTime = 7578 s fluxAdjustedLocalCo Co mean: 0.12234307 max: 0.59987293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084713445 -> dtInletScale=708.2701 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=708.2701 -> dtScale=1.0002118 deltaT = 0.56348845 Time = 2174.66 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 = 0.060072938 0 0.55640965 water fraction, min, max = 0.05696601 0.0030073422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072685 0 0.55640729 water fraction, min, max = 0.056966264 0.003007381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072938 0 0.55640965 water fraction, min, max = 0.05696601 0.0030073422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072685 0 0.55640729 water fraction, min, max = 0.056966263 0.003007381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1133753e-07, Final residual = 7.6024966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.603671e-09, Final residual = 2.6630874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072938 0 0.55640965 water fraction, min, max = 0.05696601 0.0030073422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072685 0 0.55640729 water fraction, min, max = 0.056966264 0.003007381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072938 0 0.55640965 water fraction, min, max = 0.05696601 0.0030073422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072685 0 0.55640729 water fraction, min, max = 0.056966264 0.003007381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.786572e-07, Final residual = 1.5394933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508437e-09, Final residual = 5.9231526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7511.63 s ClockTime = 7579 s fluxAdjustedLocalCo Co mean: 0.12234119 max: 0.59986257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084713445 -> dtInletScale=708.2701 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=708.2701 -> dtScale=1.0002291 deltaT = 0.56361864 Time = 2175.22 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 = 0.060072431 0 0.55640494 water fraction, min, max = 0.056966517 0.0030074198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072177 0 0.55640259 water fraction, min, max = 0.056966771 0.0030074586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072431 0 0.55640494 water fraction, min, max = 0.056966517 0.0030074198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072177 0 0.55640259 water fraction, min, max = 0.056966771 0.0030074586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1126409e-07, Final residual = 7.6022313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6054321e-09, Final residual = 2.65108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072431 0 0.55640494 water fraction, min, max = 0.056966517 0.0030074198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072177 0 0.55640259 water fraction, min, max = 0.056966771 0.0030074585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072431 0 0.55640494 water fraction, min, max = 0.056966517 0.0030074198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072177 0 0.55640259 water fraction, min, max = 0.056966771 0.0030074585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7860092e-07, Final residual = 1.5396613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590042e-09, Final residual = 5.8979032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7512.54 s ClockTime = 7580 s fluxAdjustedLocalCo Co mean: 0.12236757 max: 0.59999081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.0000153, dtInletScale=708.10649 -> dtScale=1.0000153 deltaT = 0.56361864 Time = 2175.79 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 = 0.060071924 0 0.55640024 water fraction, min, max = 0.056967025 0.0030074973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06007167 0 0.55639788 water fraction, min, max = 0.056967278 0.0030075361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071924 0 0.55640024 water fraction, min, max = 0.056967024 0.0030074973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06007167 0 0.55639788 water fraction, min, max = 0.056967278 0.0030075361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1099629e-07, Final residual = 7.6003389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6036129e-09, Final residual = 2.6448002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071924 0 0.55640024 water fraction, min, max = 0.056967025 0.0030074973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06007167 0 0.55639788 water fraction, min, max = 0.056967278 0.0030075361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071924 0 0.55640024 water fraction, min, max = 0.056967025 0.0030074973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06007167 0 0.55639788 water fraction, min, max = 0.056967278 0.0030075361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7834779e-07, Final residual = 1.5374355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557779e-09, Final residual = 5.9365232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7513.42 s ClockTime = 7581 s fluxAdjustedLocalCo Co mean: 0.12236569 max: 0.59998045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=708.10649 -> dtScale=1.0000326 deltaT = 0.56361864 Time = 2176.35 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 = 0.060071416 0 0.55639553 water fraction, min, max = 0.056967532 0.0030075748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071163 0 0.55639318 water fraction, min, max = 0.056967785 0.0030076136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071416 0 0.55639553 water fraction, min, max = 0.056967531 0.0030075748 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071163 0 0.55639318 water fraction, min, max = 0.056967785 0.0030076136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1076149e-07, Final residual = 7.5980438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.598938e-09, Final residual = 2.6508151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071417 0 0.55639553 water fraction, min, max = 0.056967532 0.0030075748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071163 0 0.55639318 water fraction, min, max = 0.056967785 0.0030076136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071417 0 0.55639553 water fraction, min, max = 0.056967532 0.0030075748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071163 0 0.55639318 water fraction, min, max = 0.056967785 0.0030076136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7811984e-07, Final residual = 1.5380394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536666e-09, Final residual = 5.9948388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7514.31 s ClockTime = 7582 s fluxAdjustedLocalCo Co mean: 0.12236381 max: 0.5999701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=708.10649 -> dtScale=1.0000498 deltaT = 0.56361864 Time = 2176.91 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 = 0.060070909 0 0.55639083 water fraction, min, max = 0.056968039 0.0030076523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060070656 0 0.55638848 water fraction, min, max = 0.056968292 0.0030076911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060070909 0 0.55639083 water fraction, min, max = 0.056968038 0.0030076523 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060070656 0 0.55638848 water fraction, min, max = 0.056968292 0.0030076911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.104545e-07, Final residual = 7.5965444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5991728e-09, Final residual = 2.6572127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06007091 0 0.55639083 water fraction, min, max = 0.056968039 0.0030076523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060070656 0 0.55638848 water fraction, min, max = 0.056968292 0.0030076911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06007091 0 0.55639083 water fraction, min, max = 0.056968039 0.0030076523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060070656 0 0.55638848 water fraction, min, max = 0.056968292 0.0030076911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.778627e-07, Final residual = 1.5376957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467372e-09, Final residual = 5.7212779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7515.2 s ClockTime = 7582 s fluxAdjustedLocalCo Co mean: 0.12236193 max: 0.59995975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=708.10649 -> dtScale=1.0000671 deltaT = 0.56361864 Time = 2177.48 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 = 0.060070403 0 0.55638613 water fraction, min, max = 0.056968546 0.0030077298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060070149 0 0.55638378 water fraction, min, max = 0.056968799 0.0030077686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060070403 0 0.55638613 water fraction, min, max = 0.056968545 0.0030077298 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06007015 0 0.55638378 water fraction, min, max = 0.056968798 0.0030077686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1020628e-07, Final residual = 7.5930052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.596833e-09, Final residual = 2.6385409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060070403 0 0.55638613 water fraction, min, max = 0.056968546 0.0030077298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060070149 0 0.55638378 water fraction, min, max = 0.056968799 0.0030077685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060070403 0 0.55638613 water fraction, min, max = 0.056968546 0.0030077298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060070149 0 0.55638378 water fraction, min, max = 0.056968799 0.0030077685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7762876e-07, Final residual = 1.5377242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526242e-09, Final residual = 5.7278556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7516.07 s ClockTime = 7583 s fluxAdjustedLocalCo Co mean: 0.12236005 max: 0.5999494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=708.10649 -> dtScale=1.0000843 deltaT = 0.56361864 Time = 2178.04 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 = 0.060069896 0 0.55638143 water fraction, min, max = 0.056969052 0.0030078073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069643 0 0.55637908 water fraction, min, max = 0.056969305 0.003007846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069896 0 0.55638143 water fraction, min, max = 0.056969052 0.0030078073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069643 0 0.55637908 water fraction, min, max = 0.056969305 0.003007846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0991725e-07, Final residual = 7.5902843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5930884e-09, Final residual = 2.661474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069896 0 0.55638143 water fraction, min, max = 0.056969052 0.0030078072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069643 0 0.55637908 water fraction, min, max = 0.056969306 0.003007846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069896 0 0.55638143 water fraction, min, max = 0.056969052 0.0030078072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069643 0 0.55637908 water fraction, min, max = 0.056969306 0.003007846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7735596e-07, Final residual = 1.5365205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565927e-09, Final residual = 5.9342028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7516.95 s ClockTime = 7584 s fluxAdjustedLocalCo Co mean: 0.12235817 max: 0.59993906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=708.10649 -> dtScale=1.0001016 deltaT = 0.56361864 Time = 2178.6 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 = 0.060069389 0 0.55637673 water fraction, min, max = 0.056969559 0.0030078847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069136 0 0.55637438 water fraction, min, max = 0.056969812 0.0030079234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069389 0 0.55637673 water fraction, min, max = 0.056969558 0.0030078847 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069136 0 0.55637438 water fraction, min, max = 0.056969812 0.0030079234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.096396e-07, Final residual = 7.5892973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5911008e-09, Final residual = 2.6447198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069389 0 0.55637673 water fraction, min, max = 0.056969559 0.0030078847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069136 0 0.55637438 water fraction, min, max = 0.056969812 0.0030079234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069389 0 0.55637673 water fraction, min, max = 0.056969559 0.0030078847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069136 0 0.55637438 water fraction, min, max = 0.056969812 0.0030079234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7717009e-07, Final residual = 1.5357444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535113e-09, Final residual = 5.9035812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7517.84 s ClockTime = 7585 s fluxAdjustedLocalCo Co mean: 0.12235629 max: 0.59992872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=708.10649 -> dtScale=1.0001188 deltaT = 0.56361864 Time = 2179.17 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 = 0.060068883 0 0.55637204 water fraction, min, max = 0.056970065 0.0030079621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006863 0 0.55636969 water fraction, min, max = 0.056970318 0.0030080008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060068883 0 0.55637204 water fraction, min, max = 0.056970065 0.0030079621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006863 0 0.55636969 water fraction, min, max = 0.056970318 0.0030080008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0940631e-07, Final residual = 7.5864803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5887909e-09, Final residual = 2.6520476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060068883 0 0.55637204 water fraction, min, max = 0.056970065 0.0030079621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006863 0 0.55636969 water fraction, min, max = 0.056970318 0.0030080008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060068883 0 0.55637204 water fraction, min, max = 0.056970065 0.0030079621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006863 0 0.55636969 water fraction, min, max = 0.056970318 0.0030080008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7709137e-07, Final residual = 1.5357514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.550589e-09, Final residual = 5.9451702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7518.75 s ClockTime = 7586 s fluxAdjustedLocalCo Co mean: 0.12235441 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=708.10649 -> dtScale=1.0001361 deltaT = 0.56361864 Time = 2179.73 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 = 0.060068377 0 0.55636734 water fraction, min, max = 0.056970571 0.0030080395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060068124 0 0.55636499 water fraction, min, max = 0.056970824 0.0030080782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060068377 0 0.55636734 water fraction, min, max = 0.056970571 0.0030080395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060068124 0 0.55636499 water fraction, min, max = 0.056970824 0.0030080782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0916982e-07, Final residual = 7.5843459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5871271e-09, Final residual = 2.6612324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060068377 0 0.55636734 water fraction, min, max = 0.056970571 0.0030080395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060068124 0 0.55636499 water fraction, min, max = 0.056970825 0.0030080782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060068377 0 0.55636734 water fraction, min, max = 0.056970571 0.0030080395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060068124 0 0.55636499 water fraction, min, max = 0.056970825 0.0030080782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7682098e-07, Final residual = 1.5347975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478837e-09, Final residual = 5.709691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7519.62 s ClockTime = 7587 s fluxAdjustedLocalCo Co mean: 0.12235253 max: 0.59990804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=708.10649 -> dtScale=1.0001533 deltaT = 0.56361864 Time = 2180.29 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 = 0.060067871 0 0.55636265 water fraction, min, max = 0.056971078 0.0030081169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067618 0 0.5563603 water fraction, min, max = 0.05697133 0.0030081556 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067871 0 0.55636265 water fraction, min, max = 0.056971077 0.0030081169 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067618 0 0.5563603 water fraction, min, max = 0.05697133 0.0030081556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0890326e-07, Final residual = 7.5804094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5819019e-09, Final residual = 2.6463139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067871 0 0.55636265 water fraction, min, max = 0.056971077 0.0030081169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067618 0 0.5563603 water fraction, min, max = 0.056971331 0.0030081555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067871 0 0.55636265 water fraction, min, max = 0.056971077 0.0030081169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067618 0 0.5563603 water fraction, min, max = 0.056971331 0.0030081555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7660638e-07, Final residual = 1.5351172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475329e-09, Final residual = 5.6987056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7520.5 s ClockTime = 7588 s fluxAdjustedLocalCo Co mean: 0.12235066 max: 0.59989771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=708.10649 -> dtScale=1.0001705 deltaT = 0.56361864 Time = 2180.86 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 = 0.060067365 0 0.55635796 water fraction, min, max = 0.056971584 0.0030081942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067112 0 0.55635561 water fraction, min, max = 0.056971836 0.0030082329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067365 0 0.55635796 water fraction, min, max = 0.056971583 0.0030081942 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067112 0 0.55635561 water fraction, min, max = 0.056971836 0.0030082329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0862894e-07, Final residual = 7.5792178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5844052e-09, Final residual = 2.648015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067365 0 0.55635796 water fraction, min, max = 0.056971583 0.0030081942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067112 0 0.55635561 water fraction, min, max = 0.056971837 0.0030082329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067365 0 0.55635796 water fraction, min, max = 0.056971583 0.0030081942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067112 0 0.55635561 water fraction, min, max = 0.056971837 0.0030082329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7644989e-07, Final residual = 1.5349907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525297e-09, Final residual = 5.857543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7521.39 s ClockTime = 7589 s fluxAdjustedLocalCo Co mean: 0.12234878 max: 0.59988738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=708.10649 -> dtScale=1.0001877 deltaT = 0.56361864 Time = 2181.42 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 = 0.060066859 0 0.55635326 water fraction, min, max = 0.056972089 0.0030082716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066606 0 0.55635092 water fraction, min, max = 0.056972342 0.0030083102 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066859 0 0.55635326 water fraction, min, max = 0.056972089 0.0030082716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066606 0 0.55635092 water fraction, min, max = 0.056972342 0.0030083102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0843783e-07, Final residual = 7.5778983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5778149e-09, Final residual = 2.6400922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066859 0 0.55635327 water fraction, min, max = 0.056972089 0.0030082715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066606 0 0.55635092 water fraction, min, max = 0.056972342 0.0030083102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066859 0 0.55635327 water fraction, min, max = 0.056972089 0.0030082715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066606 0 0.55635092 water fraction, min, max = 0.056972342 0.0030083102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7632761e-07, Final residual = 1.5344083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519901e-09, Final residual = 5.9076839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7522.33 s ClockTime = 7590 s fluxAdjustedLocalCo Co mean: 0.1223469 max: 0.59987705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=708.10649 -> dtScale=1.000205 deltaT = 0.56361864 Time = 2181.99 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 = 0.060066353 0 0.55634857 water fraction, min, max = 0.056972595 0.0030083489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600661 0 0.55634623 water fraction, min, max = 0.056972848 0.0030083875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066353 0 0.55634857 water fraction, min, max = 0.056972595 0.0030083489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066101 0 0.55634623 water fraction, min, max = 0.056972847 0.0030083875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.082313e-07, Final residual = 7.5761312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5758238e-09, Final residual = 2.6472187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066353 0 0.55634858 water fraction, min, max = 0.056972595 0.0030083488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066101 0 0.55634623 water fraction, min, max = 0.056972848 0.0030083875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066353 0 0.55634858 water fraction, min, max = 0.056972595 0.0030083488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066101 0 0.55634623 water fraction, min, max = 0.056972848 0.0030083875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7611719e-07, Final residual = 1.5345941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.551014e-09, Final residual = 5.860221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7523.2 s ClockTime = 7591 s fluxAdjustedLocalCo Co mean: 0.12234503 max: 0.59986673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=708.10649 -> dtScale=1.0002222 deltaT = 0.56361864 Time = 2182.55 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 = 0.060065848 0 0.55634389 water fraction, min, max = 0.056973101 0.0030084261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060065595 0 0.55634154 water fraction, min, max = 0.056973353 0.0030084648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060065848 0 0.55634389 water fraction, min, max = 0.0569731 0.0030084261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060065595 0 0.55634154 water fraction, min, max = 0.056973353 0.0030084648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0794865e-07, Final residual = 7.5741419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5759762e-09, Final residual = 2.6463516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060065848 0 0.55634389 water fraction, min, max = 0.0569731 0.0030084261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060065595 0 0.55634154 water fraction, min, max = 0.056973353 0.0030084648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060065848 0 0.55634389 water fraction, min, max = 0.0569731 0.0030084261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060065595 0 0.55634154 water fraction, min, max = 0.056973353 0.0030084648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7587799e-07, Final residual = 1.5336016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468685e-09, Final residual = 5.8282569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7524.15 s ClockTime = 7592 s fluxAdjustedLocalCo Co mean: 0.12234315 max: 0.59985641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084733018 -> dtInletScale=708.10649 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=708.10649 -> dtScale=1.0002394 deltaT = 0.56374932 Time = 2183.11 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 = 0.060065342 0 0.5563392 water fraction, min, max = 0.056973606 0.0030085034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006509 0 0.55633686 water fraction, min, max = 0.056973858 0.0030085421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060065342 0 0.5563392 water fraction, min, max = 0.056973606 0.0030085034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006509 0 0.55633686 water fraction, min, max = 0.056973858 0.0030085421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0788115e-07, Final residual = 7.5730956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5754918e-09, Final residual = 2.6456645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060065342 0 0.5563392 water fraction, min, max = 0.056973606 0.0030085034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006509 0 0.55633686 water fraction, min, max = 0.056973859 0.003008542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060065342 0 0.5563392 water fraction, min, max = 0.056973606 0.0030085034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006509 0 0.55633686 water fraction, min, max = 0.056973859 0.003008542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7580551e-07, Final residual = 1.534849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497963e-09, Final residual = 5.7800186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7525.03 s ClockTime = 7592 s fluxAdjustedLocalCo Co mean: 0.12236964 max: 0.59998517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084752664 -> dtInletScale=707.94235 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=707.94235 -> dtScale=1.0000247 deltaT = 0.56374932 Time = 2183.68 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 = 0.060064837 0 0.55633451 water fraction, min, max = 0.056974111 0.0030085807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064584 0 0.55633217 water fraction, min, max = 0.056974364 0.0030086193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064837 0 0.55633451 water fraction, min, max = 0.056974111 0.0030085807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064585 0 0.55633217 water fraction, min, max = 0.056974363 0.0030086193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0760955e-07, Final residual = 7.5703388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5705374e-09, Final residual = 2.6446928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064837 0 0.55633451 water fraction, min, max = 0.056974111 0.0030085807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064584 0 0.55633217 water fraction, min, max = 0.056974364 0.0030086193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064837 0 0.55633451 water fraction, min, max = 0.056974111 0.0030085807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064584 0 0.55633217 water fraction, min, max = 0.056974364 0.0030086193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7558702e-07, Final residual = 1.5332317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481122e-09, Final residual = 5.7283394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7525.93 s ClockTime = 7593 s fluxAdjustedLocalCo Co mean: 0.12236777 max: 0.59997485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084752664 -> dtInletScale=707.94235 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=707.94235 -> dtScale=1.0000419 deltaT = 0.56374932 Time = 2184.24 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 = 0.060064332 0 0.55632983 water fraction, min, max = 0.056974616 0.0030086579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064079 0 0.55632748 water fraction, min, max = 0.056974869 0.0030086966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064332 0 0.55632983 water fraction, min, max = 0.056974616 0.0030086579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064079 0 0.55632748 water fraction, min, max = 0.056974869 0.0030086966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0738512e-07, Final residual = 7.5686386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5678558e-09, Final residual = 2.641237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064332 0 0.55632983 water fraction, min, max = 0.056974616 0.0030086579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064079 0 0.55632748 water fraction, min, max = 0.056974869 0.0030086965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064332 0 0.55632983 water fraction, min, max = 0.056974616 0.0030086579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064079 0 0.55632748 water fraction, min, max = 0.056974869 0.0030086965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7535583e-07, Final residual = 1.5337331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485327e-09, Final residual = 5.7367994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7526.82 s ClockTime = 7594 s fluxAdjustedLocalCo Co mean: 0.12236589 max: 0.59996453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084752664 -> dtInletScale=707.94235 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=707.94235 -> dtScale=1.0000591 deltaT = 0.56374932 Time = 2184.8 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 = 0.060063827 0 0.55632514 water fraction, min, max = 0.056975122 0.0030087352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063574 0 0.5563228 water fraction, min, max = 0.056975374 0.0030087738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063827 0 0.55632514 water fraction, min, max = 0.056975121 0.0030087352 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063574 0 0.5563228 water fraction, min, max = 0.056975374 0.0030087738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0707781e-07, Final residual = 7.5658017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5675036e-09, Final residual = 2.639667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063827 0 0.55632514 water fraction, min, max = 0.056975121 0.0030087351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063574 0 0.5563228 water fraction, min, max = 0.056975374 0.0030087737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063827 0 0.55632514 water fraction, min, max = 0.056975121 0.0030087351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063574 0 0.5563228 water fraction, min, max = 0.056975374 0.0030087737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7504566e-07, Final residual = 1.5334985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492259e-09, Final residual = 5.9835977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7527.68 s ClockTime = 7595 s fluxAdjustedLocalCo Co mean: 0.12236402 max: 0.59995422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084752664 -> dtInletScale=707.94235 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=707.94235 -> dtScale=1.0000763 deltaT = 0.56374932 Time = 2185.37 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 = 0.060063322 0 0.55632046 water fraction, min, max = 0.056975626 0.0030088124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063069 0 0.55631812 water fraction, min, max = 0.056975879 0.003008851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063322 0 0.55632046 water fraction, min, max = 0.056975626 0.0030088124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006307 0 0.55631812 water fraction, min, max = 0.056975878 0.003008851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0676007e-07, Final residual = 7.564595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.56533e-09, Final residual = 2.6403238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063322 0 0.55632046 water fraction, min, max = 0.056975626 0.0030088123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063069 0 0.55631812 water fraction, min, max = 0.056975879 0.0030088509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063322 0 0.55632046 water fraction, min, max = 0.056975626 0.0030088123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063069 0 0.55631812 water fraction, min, max = 0.056975879 0.0030088509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7481712e-07, Final residual = 1.5276139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.543945e-09, Final residual = 5.9759829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7528.59 s ClockTime = 7596 s fluxAdjustedLocalCo Co mean: 0.12236215 max: 0.59994391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084752664 -> dtInletScale=707.94235 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=707.94235 -> dtScale=1.0000935 deltaT = 0.56374932 Time = 2185.93 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 = 0.060062817 0 0.55631578 water fraction, min, max = 0.056976131 0.0030088895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060062565 0 0.55631344 water fraction, min, max = 0.056976383 0.0030089281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060062817 0 0.55631578 water fraction, min, max = 0.056976131 0.0030088895 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060062565 0 0.55631344 water fraction, min, max = 0.056976383 0.0030089281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0654606e-07, Final residual = 7.5632709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5629126e-09, Final residual = 2.6337679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060062817 0 0.55631578 water fraction, min, max = 0.056976131 0.0030088895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060062565 0 0.55631344 water fraction, min, max = 0.056976384 0.0030089281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060062817 0 0.55631578 water fraction, min, max = 0.056976131 0.0030088895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060062565 0 0.55631344 water fraction, min, max = 0.056976384 0.0030089281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7453976e-07, Final residual = 1.5204743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356663e-09, Final residual = 5.7910125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7529.52 s ClockTime = 7597 s fluxAdjustedLocalCo Co mean: 0.12236027 max: 0.5999336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084752664 -> dtInletScale=707.94235 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=707.94235 -> dtScale=1.0001107 deltaT = 0.56374932 Time = 2186.5 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 = 0.060062312 0 0.5563111 water fraction, min, max = 0.056976636 0.0030089667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006206 0 0.55630876 water fraction, min, max = 0.056976888 0.0030090053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060062312 0 0.5563111 water fraction, min, max = 0.056976635 0.0030089667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006206 0 0.55630876 water fraction, min, max = 0.056976888 0.0030090053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0628622e-07, Final residual = 7.562293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.560831e-09, Final residual = 2.6371747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060062312 0 0.5563111 water fraction, min, max = 0.056976636 0.0030089667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006206 0 0.55630876 water fraction, min, max = 0.056976888 0.0030090053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060062312 0 0.5563111 water fraction, min, max = 0.056976636 0.0030089667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006206 0 0.55630876 water fraction, min, max = 0.056976888 0.0030090053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7435754e-07, Final residual = 1.5136904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271317e-09, Final residual = 5.7159364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7530.39 s ClockTime = 7598 s fluxAdjustedLocalCo Co mean: 0.1223584 max: 0.5999233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084752664 -> dtInletScale=707.94235 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=707.94235 -> dtScale=1.0001279 deltaT = 0.56374932 Time = 2187.06 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 = 0.060061808 0 0.55630642 water fraction, min, max = 0.05697714 0.0030090438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061556 0 0.55630408 water fraction, min, max = 0.056977392 0.0030090824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061808 0 0.55630642 water fraction, min, max = 0.05697714 0.0030090438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061556 0 0.55630408 water fraction, min, max = 0.056977392 0.0030090824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0601988e-07, Final residual = 7.5603847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5564302e-09, Final residual = 2.6413676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061808 0 0.55630642 water fraction, min, max = 0.05697714 0.0030090438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061556 0 0.55630408 water fraction, min, max = 0.056977393 0.0030090824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061808 0 0.55630642 water fraction, min, max = 0.05697714 0.0030090438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061556 0 0.55630408 water fraction, min, max = 0.056977393 0.0030090824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7411202e-07, Final residual = 1.5130066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210457e-09, Final residual = 5.6302438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7531.31 s ClockTime = 7599 s fluxAdjustedLocalCo Co mean: 0.12235653 max: 0.59991299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084752664 -> dtInletScale=707.94235 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=707.94235 -> dtScale=1.000145 deltaT = 0.56374932 Time = 2187.62 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 = 0.060061304 0 0.55630174 water fraction, min, max = 0.056977645 0.003009121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061051 0 0.5562994 water fraction, min, max = 0.056977897 0.0030091595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061304 0 0.55630174 water fraction, min, max = 0.056977644 0.003009121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061052 0 0.5562994 water fraction, min, max = 0.056977896 0.0030091595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0573011e-07, Final residual = 7.5573518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5633197e-09, Final residual = 2.6431517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061304 0 0.55630174 water fraction, min, max = 0.056977645 0.0030091209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061052 0 0.5562994 water fraction, min, max = 0.056977897 0.0030091595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061304 0 0.55630174 water fraction, min, max = 0.056977645 0.0030091209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061052 0 0.5562994 water fraction, min, max = 0.056977897 0.0030091595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7398305e-07, Final residual = 1.5120824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287291e-09, Final residual = 5.5567686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7532.21 s ClockTime = 7600 s fluxAdjustedLocalCo Co mean: 0.12235466 max: 0.5999027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084752664 -> dtInletScale=707.94235 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=707.94235 -> dtScale=1.0001622 deltaT = 0.56374932 Time = 2188.19 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 = 0.060060799 0 0.55629707 water fraction, min, max = 0.056978149 0.0030091981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060547 0 0.55629473 water fraction, min, max = 0.056978401 0.0030092366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060799 0 0.55629707 water fraction, min, max = 0.056978148 0.0030091981 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060548 0 0.55629473 water fraction, min, max = 0.0569784 0.0030092366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0558855e-07, Final residual = 7.5551128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.560762e-09, Final residual = 2.6267254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060799 0 0.55629707 water fraction, min, max = 0.056978149 0.003009198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060547 0 0.55629473 water fraction, min, max = 0.056978401 0.0030092366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060799 0 0.55629707 water fraction, min, max = 0.056978149 0.003009198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060547 0 0.55629473 water fraction, min, max = 0.056978401 0.0030092366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.738978e-07, Final residual = 1.5123017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226062e-09, Final residual = 5.6293534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7533.08 s ClockTime = 7601 s fluxAdjustedLocalCo Co mean: 0.12235279 max: 0.5998924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084752664 -> dtInletScale=707.94235 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=707.94235 -> dtScale=1.0001794 deltaT = 0.56374932 Time = 2188.75 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 = 0.060060295 0 0.55629239 water fraction, min, max = 0.056978653 0.0030092751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060043 0 0.55629005 water fraction, min, max = 0.056978905 0.0030093137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060295 0 0.55629239 water fraction, min, max = 0.056978652 0.0030092751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060044 0 0.55629005 water fraction, min, max = 0.056978904 0.0030093137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0530977e-07, Final residual = 7.5545111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5568326e-09, Final residual = 2.6382881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060295 0 0.55629239 water fraction, min, max = 0.056978653 0.0030092751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060044 0 0.55629005 water fraction, min, max = 0.056978905 0.0030093136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060295 0 0.55629239 water fraction, min, max = 0.056978653 0.0030092751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060044 0 0.55629005 water fraction, min, max = 0.056978905 0.0030093136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7360998e-07, Final residual = 1.511508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275841e-09, Final residual = 5.7861229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7533.99 s ClockTime = 7601 s fluxAdjustedLocalCo Co mean: 0.12235092 max: 0.59988211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084752664 -> dtInletScale=707.94235 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=707.94235 -> dtScale=1.0001965 deltaT = 0.56374932 Time = 2189.31 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 = 0.060059791 0 0.55628772 water fraction, min, max = 0.056979157 0.0030093522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06005954 0 0.55628538 water fraction, min, max = 0.056979408 0.0030093907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060059791 0 0.55628772 water fraction, min, max = 0.056979156 0.0030093522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06005954 0 0.55628538 water fraction, min, max = 0.056979408 0.0030093907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0501601e-07, Final residual = 7.5527544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5522227e-09, Final residual = 2.644547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060059792 0 0.55628772 water fraction, min, max = 0.056979157 0.0030093522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06005954 0 0.55628538 water fraction, min, max = 0.056979409 0.0030093907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060059792 0 0.55628772 water fraction, min, max = 0.056979157 0.0030093522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06005954 0 0.55628538 water fraction, min, max = 0.056979409 0.0030093907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7325537e-07, Final residual = 1.5112304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263625e-09, Final residual = 5.6106409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7534.91 s ClockTime = 7602 s fluxAdjustedLocalCo Co mean: 0.12234905 max: 0.59987182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084752664 -> dtInletScale=707.94235 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=707.94235 -> dtScale=1.0002137 deltaT = 0.56374932 Time = 2189.88 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 = 0.060059288 0 0.55628305 water fraction, min, max = 0.05697966 0.0030094292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060059036 0 0.55628071 water fraction, min, max = 0.056979912 0.0030094678 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060059288 0 0.55628305 water fraction, min, max = 0.05697966 0.0030094292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060059036 0 0.55628071 water fraction, min, max = 0.056979912 0.0030094678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0471075e-07, Final residual = 7.5501004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5604253e-09, Final residual = 2.6478482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060059288 0 0.55628305 water fraction, min, max = 0.05697966 0.0030094292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060059036 0 0.55628071 water fraction, min, max = 0.056979912 0.0030094677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060059288 0 0.55628305 water fraction, min, max = 0.05697966 0.0030094292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060059036 0 0.55628071 water fraction, min, max = 0.056979912 0.0030094677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.728982e-07, Final residual = 1.5116068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243845e-09, Final residual = 5.6364338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7535.77 s ClockTime = 7603 s fluxAdjustedLocalCo Co mean: 0.12234718 max: 0.59986153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084752664 -> dtInletScale=707.94235 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=707.94235 -> dtScale=1.0002308 deltaT = 0.56388046 Time = 2190.44 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 = 0.060058784 0 0.55627838 water fraction, min, max = 0.056980164 0.0030095062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058532 0 0.55627604 water fraction, min, max = 0.056980416 0.0030095448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058784 0 0.55627838 water fraction, min, max = 0.056980164 0.0030095062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058533 0 0.55627604 water fraction, min, max = 0.056980415 0.0030095448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0459513e-07, Final residual = 7.5488373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5541067e-09, Final residual = 2.64977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058784 0 0.55627838 water fraction, min, max = 0.056980164 0.0030095062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058532 0 0.55627604 water fraction, min, max = 0.056980416 0.0030095447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058784 0 0.55627838 water fraction, min, max = 0.056980164 0.0030095062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058532 0 0.55627604 water fraction, min, max = 0.056980416 0.0030095447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7284446e-07, Final residual = 1.5106184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318038e-09, Final residual = 5.7797244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7536.68 s ClockTime = 7604 s fluxAdjustedLocalCo Co mean: 0.12237377 max: 0.59999078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.0000154, dtInletScale=707.77771 -> dtScale=1.0000154 deltaT = 0.56388046 Time = 2191.01 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 = 0.06005828 0 0.5562737 water fraction, min, max = 0.056980668 0.0030095833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058029 0 0.55627137 water fraction, min, max = 0.056980919 0.0030096218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06005828 0 0.5562737 water fraction, min, max = 0.056980667 0.0030095833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058029 0 0.55627137 water fraction, min, max = 0.056980919 0.0030096218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0434976e-07, Final residual = 7.5471146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5449954e-09, Final residual = 2.6378226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058281 0 0.55627371 water fraction, min, max = 0.056980668 0.0030095832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058029 0 0.55627137 water fraction, min, max = 0.05698092 0.0030096217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058281 0 0.55627371 water fraction, min, max = 0.056980668 0.0030095832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058029 0 0.55627137 water fraction, min, max = 0.05698092 0.0030096217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7264889e-07, Final residual = 1.5086392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221376e-09, Final residual = 5.774984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7537.59 s ClockTime = 7605 s fluxAdjustedLocalCo Co mean: 0.1223719 max: 0.59998049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.0000325, dtInletScale=707.77771 -> dtScale=1.0000325 deltaT = 0.56388046 Time = 2191.57 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 = 0.060057777 0 0.55626904 water fraction, min, max = 0.056981171 0.0030096603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057525 0 0.5562667 water fraction, min, max = 0.056981423 0.0030096988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057777 0 0.55626904 water fraction, min, max = 0.056981171 0.0030096603 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057526 0 0.5562667 water fraction, min, max = 0.056981422 0.0030096988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0412247e-07, Final residual = 7.5449874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5471634e-09, Final residual = 2.6261523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057777 0 0.55626904 water fraction, min, max = 0.056981171 0.0030096602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057526 0 0.5562667 water fraction, min, max = 0.056981423 0.0030096987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057777 0 0.55626904 water fraction, min, max = 0.056981171 0.0030096602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057526 0 0.5562667 water fraction, min, max = 0.056981423 0.0030096987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7236863e-07, Final residual = 1.5085111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246409e-09, Final residual = 5.6735731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7538.45 s ClockTime = 7606 s fluxAdjustedLocalCo Co mean: 0.12237003 max: 0.59997021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=707.77771 -> dtScale=1.0000497 deltaT = 0.56388046 Time = 2192.13 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 = 0.060057274 0 0.55626437 water fraction, min, max = 0.056981674 0.0030097372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057022 0 0.55626203 water fraction, min, max = 0.056981926 0.0030097757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057274 0 0.55626437 water fraction, min, max = 0.056981674 0.0030097372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057022 0 0.55626203 water fraction, min, max = 0.056981926 0.0030097757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0385652e-07, Final residual = 7.5424749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5475359e-09, Final residual = 2.6331481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057274 0 0.55626437 water fraction, min, max = 0.056981674 0.0030097372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057022 0 0.55626203 water fraction, min, max = 0.056981926 0.0030097757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057274 0 0.55626437 water fraction, min, max = 0.056981674 0.0030097372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057022 0 0.55626203 water fraction, min, max = 0.056981926 0.0030097757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.721367e-07, Final residual = 1.5083522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269114e-09, Final residual = 5.7935394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7539.35 s ClockTime = 7607 s fluxAdjustedLocalCo Co mean: 0.12236816 max: 0.59995993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=707.77771 -> dtScale=1.0000668 deltaT = 0.56388046 Time = 2192.7 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 = 0.060056771 0 0.5562597 water fraction, min, max = 0.056982178 0.0030098142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056519 0 0.55625737 water fraction, min, max = 0.056982429 0.0030098527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056771 0 0.5562597 water fraction, min, max = 0.056982177 0.0030098142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056519 0 0.55625737 water fraction, min, max = 0.056982429 0.0030098527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0356581e-07, Final residual = 7.5411168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5410542e-09, Final residual = 2.6366434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056771 0 0.5562597 water fraction, min, max = 0.056982178 0.0030098142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056519 0 0.55625737 water fraction, min, max = 0.056982429 0.0030098526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056771 0 0.5562597 water fraction, min, max = 0.056982178 0.0030098142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056519 0 0.55625737 water fraction, min, max = 0.056982429 0.0030098526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7191048e-07, Final residual = 1.5081494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261225e-09, Final residual = 5.7054559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7540.27 s ClockTime = 7608 s fluxAdjustedLocalCo Co mean: 0.1223663 max: 0.59994965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=707.77771 -> dtScale=1.0000839 deltaT = 0.56388046 Time = 2193.26 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 = 0.060056268 0 0.55625504 water fraction, min, max = 0.056982681 0.0030098911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056016 0 0.5562527 water fraction, min, max = 0.056982932 0.0030099296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056268 0 0.55625504 water fraction, min, max = 0.05698268 0.0030098911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056016 0 0.5562527 water fraction, min, max = 0.056982932 0.0030099296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0330427e-07, Final residual = 7.539263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5391608e-09, Final residual = 2.6378681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056268 0 0.55625504 water fraction, min, max = 0.056982681 0.0030098911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056016 0 0.5562527 water fraction, min, max = 0.056982932 0.0030099295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056268 0 0.55625504 water fraction, min, max = 0.056982681 0.0030098911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060056016 0 0.5562527 water fraction, min, max = 0.056982932 0.0030099295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7163993e-07, Final residual = 1.5080709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232982e-09, Final residual = 5.7505852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7541.13 s ClockTime = 7609 s fluxAdjustedLocalCo Co mean: 0.12236443 max: 0.59993938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=707.77771 -> dtScale=1.000101 deltaT = 0.56388046 Time = 2193.83 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 = 0.060055765 0 0.55625037 water fraction, min, max = 0.056983183 0.003009968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055513 0 0.55624804 water fraction, min, max = 0.056983435 0.0030100065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055765 0 0.55625037 water fraction, min, max = 0.056983183 0.003009968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055514 0 0.55624804 water fraction, min, max = 0.056983434 0.0030100065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.030088e-07, Final residual = 7.5368417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5430014e-09, Final residual = 2.6456303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055765 0 0.55625037 water fraction, min, max = 0.056983183 0.003009968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055514 0 0.55624804 water fraction, min, max = 0.056983435 0.0030100064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055765 0 0.55625037 water fraction, min, max = 0.056983183 0.003009968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055514 0 0.55624804 water fraction, min, max = 0.056983435 0.0030100064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7140308e-07, Final residual = 1.5061712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195227e-09, Final residual = 5.5356118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7542.01 s ClockTime = 7610 s fluxAdjustedLocalCo Co mean: 0.12236256 max: 0.59992911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=707.77771 -> dtScale=1.0001182 deltaT = 0.56388046 Time = 2194.39 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 = 0.060055262 0 0.55624571 water fraction, min, max = 0.056983686 0.0030100449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055011 0 0.55624338 water fraction, min, max = 0.056983937 0.0030100834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055262 0 0.55624571 water fraction, min, max = 0.056983686 0.0030100449 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055011 0 0.55624338 water fraction, min, max = 0.056983937 0.0030100834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0280263e-07, Final residual = 7.5339497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5391082e-09, Final residual = 2.6284976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055262 0 0.55624571 water fraction, min, max = 0.056983686 0.0030100449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055011 0 0.55624338 water fraction, min, max = 0.056983938 0.0030100833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055262 0 0.55624571 water fraction, min, max = 0.056983686 0.0030100449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055011 0 0.55624338 water fraction, min, max = 0.056983938 0.0030100833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7117258e-07, Final residual = 1.5057574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.523967e-09, Final residual = 5.8270177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7542.92 s ClockTime = 7610 s fluxAdjustedLocalCo Co mean: 0.1223607 max: 0.59991884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=707.77771 -> dtScale=1.0001353 deltaT = 0.56388046 Time = 2194.95 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 = 0.06005476 0 0.55624105 water fraction, min, max = 0.056984189 0.0030101218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054508 0 0.55623872 water fraction, min, max = 0.05698444 0.0030101602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06005476 0 0.55624105 water fraction, min, max = 0.056984188 0.0030101218 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054509 0 0.55623872 water fraction, min, max = 0.056984439 0.0030101602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0250549e-07, Final residual = 7.532872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5335329e-09, Final residual = 2.626932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06005476 0 0.55624105 water fraction, min, max = 0.056984189 0.0030101217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054508 0 0.55623872 water fraction, min, max = 0.05698444 0.0030101602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06005476 0 0.55624105 water fraction, min, max = 0.056984189 0.0030101217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054508 0 0.55623872 water fraction, min, max = 0.05698444 0.0030101602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7091535e-07, Final residual = 1.5048661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196111e-09, Final residual = 5.6715852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7543.77 s ClockTime = 7611 s fluxAdjustedLocalCo Co mean: 0.12235883 max: 0.59990858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=707.77771 -> dtScale=1.0001524 deltaT = 0.56388046 Time = 2195.52 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 = 0.060054257 0 0.55623639 water fraction, min, max = 0.056984691 0.0030101986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054006 0 0.55623406 water fraction, min, max = 0.056984942 0.003010237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054257 0 0.55623639 water fraction, min, max = 0.056984691 0.0030101986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054006 0 0.55623406 water fraction, min, max = 0.056984942 0.003010237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0226326e-07, Final residual = 7.5303746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5356232e-09, Final residual = 2.6277745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054257 0 0.55623639 water fraction, min, max = 0.056984691 0.0030101986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054006 0 0.55623406 water fraction, min, max = 0.056984942 0.003010237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054257 0 0.55623639 water fraction, min, max = 0.056984691 0.0030101986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054006 0 0.55623406 water fraction, min, max = 0.056984942 0.003010237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7068491e-07, Final residual = 1.5065553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190082e-09, Final residual = 5.5124739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7544.66 s ClockTime = 7612 s fluxAdjustedLocalCo Co mean: 0.12235697 max: 0.59989832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=707.77771 -> dtScale=1.0001695 deltaT = 0.56388046 Time = 2196.08 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 = 0.060053755 0 0.55623173 water fraction, min, max = 0.056985193 0.0030102754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053504 0 0.5562294 water fraction, min, max = 0.056985444 0.0030103139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053755 0 0.55623173 water fraction, min, max = 0.056985193 0.0030102754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053504 0 0.5562294 water fraction, min, max = 0.056985444 0.0030103139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0202412e-07, Final residual = 7.5280396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5327751e-09, Final residual = 2.629611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053755 0 0.55623173 water fraction, min, max = 0.056985193 0.0030102754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053504 0 0.5562294 water fraction, min, max = 0.056985445 0.0030103138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053755 0 0.55623173 water fraction, min, max = 0.056985193 0.0030102754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053504 0 0.5562294 water fraction, min, max = 0.056985445 0.0030103138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7048124e-07, Final residual = 1.5063735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196345e-09, Final residual = 5.8132942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7545.58 s ClockTime = 7613 s fluxAdjustedLocalCo Co mean: 0.1223551 max: 0.59988806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=707.77771 -> dtScale=1.0001866 deltaT = 0.56388046 Time = 2196.64 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 = 0.060053253 0 0.55622707 water fraction, min, max = 0.056985696 0.0030103522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053002 0 0.55622475 water fraction, min, max = 0.056985946 0.0030103907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053253 0 0.55622707 water fraction, min, max = 0.056985695 0.0030103522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053002 0 0.55622475 water fraction, min, max = 0.056985946 0.0030103907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0173116e-07, Final residual = 7.5260046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5261094e-09, Final residual = 2.6245681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053253 0 0.55622707 water fraction, min, max = 0.056985695 0.0030103522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053002 0 0.55622475 water fraction, min, max = 0.056985947 0.0030103906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053253 0 0.55622707 water fraction, min, max = 0.056985695 0.0030103522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060053002 0 0.55622475 water fraction, min, max = 0.056985947 0.0030103906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7020033e-07, Final residual = 1.5048593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215927e-09, Final residual = 5.7331165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7546.48 s ClockTime = 7614 s fluxAdjustedLocalCo Co mean: 0.12235324 max: 0.5998778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=707.77771 -> dtScale=1.0002037 deltaT = 0.56388046 Time = 2197.21 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 = 0.060052751 0 0.55622242 water fraction, min, max = 0.056986198 0.003010429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600525 0 0.55622009 water fraction, min, max = 0.056986448 0.0030104674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060052751 0 0.55622242 water fraction, min, max = 0.056986197 0.003010429 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600525 0 0.55622009 water fraction, min, max = 0.056986448 0.0030104674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0148723e-07, Final residual = 7.5244949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5304078e-09, Final residual = 2.6290766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060052751 0 0.55622242 water fraction, min, max = 0.056986197 0.003010429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600525 0 0.55622009 water fraction, min, max = 0.056986449 0.0030104674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060052751 0 0.55622242 water fraction, min, max = 0.056986197 0.003010429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600525 0 0.55622009 water fraction, min, max = 0.056986449 0.0030104674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.699871e-07, Final residual = 1.5059764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224456e-09, Final residual = 5.6082471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7547.39 s ClockTime = 7615 s fluxAdjustedLocalCo Co mean: 0.12235138 max: 0.59986755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=707.77771 -> dtScale=1.0002208 deltaT = 0.56388046 Time = 2197.77 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 = 0.060052249 0 0.55621776 water fraction, min, max = 0.056986699 0.0030105058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051998 0 0.55621544 water fraction, min, max = 0.05698695 0.0030105442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060052249 0 0.55621776 water fraction, min, max = 0.056986699 0.0030105058 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051998 0 0.55621544 water fraction, min, max = 0.05698695 0.0030105442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0120974e-07, Final residual = 7.5211159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5247869e-09, Final residual = 2.6278036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060052249 0 0.55621776 water fraction, min, max = 0.056986699 0.0030105058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051998 0 0.55621544 water fraction, min, max = 0.05698695 0.0030105442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060052249 0 0.55621776 water fraction, min, max = 0.056986699 0.0030105058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051998 0 0.55621544 water fraction, min, max = 0.05698695 0.0030105442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6971847e-07, Final residual = 1.5049177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154457e-09, Final residual = 5.5572143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7548.3 s ClockTime = 7616 s fluxAdjustedLocalCo Co mean: 0.12234952 max: 0.5998573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084772378 -> dtInletScale=707.77771 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=707.77771 -> dtScale=1.0002379 deltaT = 0.56401208 Time = 2198.34 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 = 0.060051747 0 0.55621311 water fraction, min, max = 0.056987201 0.0030105825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051496 0 0.55621078 water fraction, min, max = 0.056987452 0.0030106209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051747 0 0.55621311 water fraction, min, max = 0.056987201 0.0030105825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051496 0 0.55621078 water fraction, min, max = 0.056987452 0.0030106209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0114949e-07, Final residual = 7.5211826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5188061e-09, Final residual = 2.628108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051747 0 0.55621311 water fraction, min, max = 0.056987201 0.0030105825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051496 0 0.55621078 water fraction, min, max = 0.056987452 0.0030106209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051747 0 0.55621311 water fraction, min, max = 0.056987201 0.0030105825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051496 0 0.55621078 water fraction, min, max = 0.056987452 0.0030106209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6968313e-07, Final residual = 1.5039908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164156e-09, Final residual = 5.5856676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7549.18 s ClockTime = 7617 s fluxAdjustedLocalCo Co mean: 0.12237621 max: 0.59998707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.0000216, dtInletScale=707.61254 -> dtScale=1.0000216 deltaT = 0.56401208 Time = 2198.9 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 = 0.060051245 0 0.55620846 water fraction, min, max = 0.056987703 0.0030106593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050995 0 0.55620613 water fraction, min, max = 0.056987953 0.0030106977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051245 0 0.55620846 water fraction, min, max = 0.056987702 0.0030106593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050995 0 0.55620613 water fraction, min, max = 0.056987953 0.0030106977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.009257e-07, Final residual = 7.5192019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.521749e-09, Final residual = 2.6297209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051245 0 0.55620846 water fraction, min, max = 0.056987703 0.0030106593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050995 0 0.55620613 water fraction, min, max = 0.056987954 0.0030106976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051245 0 0.55620846 water fraction, min, max = 0.056987703 0.0030106593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050995 0 0.55620613 water fraction, min, max = 0.056987954 0.0030106976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6943258e-07, Final residual = 1.5065332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.520923e-09, Final residual = 5.6515077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7550.08 s ClockTime = 7618 s fluxAdjustedLocalCo Co mean: 0.12237435 max: 0.59997682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=707.61254 -> dtScale=1.0000386 deltaT = 0.56401208 Time = 2199.46 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 = 0.060050744 0 0.55620381 water fraction, min, max = 0.056988204 0.003010736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050493 0 0.55620148 water fraction, min, max = 0.056988455 0.0030107744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050744 0 0.55620381 water fraction, min, max = 0.056988204 0.003010736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050493 0 0.55620148 water fraction, min, max = 0.056988455 0.0030107744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0057385e-07, Final residual = 7.5167425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5191561e-09, Final residual = 2.6162187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050744 0 0.55620381 water fraction, min, max = 0.056988204 0.003010736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050493 0 0.55620148 water fraction, min, max = 0.056988455 0.0030107743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050744 0 0.55620381 water fraction, min, max = 0.056988204 0.003010736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050493 0 0.55620148 water fraction, min, max = 0.056988455 0.0030107743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6918397e-07, Final residual = 1.5046872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149151e-09, Final residual = 5.2912566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7550.95 s ClockTime = 7619 s fluxAdjustedLocalCo Co mean: 0.12237249 max: 0.59996657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=707.61254 -> dtScale=1.0000557 deltaT = 0.56401208 Time = 2200.03 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 = 0.060050242 0 0.55619916 water fraction, min, max = 0.056988706 0.0030108127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060049992 0 0.55619683 water fraction, min, max = 0.056988956 0.0030108511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050242 0 0.55619916 water fraction, min, max = 0.056988705 0.0030108127 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060049992 0 0.55619683 water fraction, min, max = 0.056988956 0.0030108511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0040803e-07, Final residual = 7.5128141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5101779e-09, Final residual = 2.6185761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050243 0 0.55619916 water fraction, min, max = 0.056988706 0.0030108127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060049992 0 0.55619683 water fraction, min, max = 0.056988956 0.003010851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050243 0 0.55619916 water fraction, min, max = 0.056988706 0.0030108127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060049992 0 0.55619683 water fraction, min, max = 0.056988956 0.003010851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.690931e-07, Final residual = 1.5058819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5187311e-09, Final residual = 5.5640152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7551.81 s ClockTime = 7619 s fluxAdjustedLocalCo Co mean: 0.12237063 max: 0.59995633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=707.61254 -> dtScale=1.0000728 deltaT = 0.56401208 Time = 2200.59 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 = 0.060049741 0 0.55619451 water fraction, min, max = 0.056989207 0.0030108894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060049491 0 0.55619218 water fraction, min, max = 0.056989457 0.0030109277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060049741 0 0.55619451 water fraction, min, max = 0.056989207 0.0030108894 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060049491 0 0.55619218 water fraction, min, max = 0.056989457 0.0030109277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0018874e-07, Final residual = 7.5113026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.512894e-09, Final residual = 2.6435082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060049741 0 0.55619451 water fraction, min, max = 0.056989207 0.0030108894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060049491 0 0.55619218 water fraction, min, max = 0.056989458 0.0030109277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060049741 0 0.55619451 water fraction, min, max = 0.056989207 0.0030108894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060049491 0 0.55619218 water fraction, min, max = 0.056989458 0.0030109277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6897211e-07, Final residual = 1.5051377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.52045e-09, Final residual = 5.6066872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7552.69 s ClockTime = 7620 s fluxAdjustedLocalCo Co mean: 0.12236877 max: 0.59994609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=707.61254 -> dtScale=1.0000899 deltaT = 0.56401208 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 = 0.06004924 0 0.55618986 water fraction, min, max = 0.056989708 0.003010966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004899 0 0.55618754 water fraction, min, max = 0.056989958 0.0030110044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004924 0 0.55618986 water fraction, min, max = 0.056989708 0.003010966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004899 0 0.55618754 water fraction, min, max = 0.056989958 0.0030110044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9996519e-07, Final residual = 7.5092139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5098835e-09, Final residual = 2.6176986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004924 0 0.55618986 water fraction, min, max = 0.056989708 0.003010966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004899 0 0.55618754 water fraction, min, max = 0.056989959 0.0030110044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004924 0 0.55618986 water fraction, min, max = 0.056989708 0.003010966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004899 0 0.55618754 water fraction, min, max = 0.056989959 0.0030110044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6874608e-07, Final residual = 1.5047262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202331e-09, Final residual = 5.5194336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7553.61 s ClockTime = 7621 s fluxAdjustedLocalCo Co mean: 0.12236691 max: 0.59993585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=707.61254 -> dtScale=1.0001069 deltaT = 0.56401208 Time = 2201.72 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 = 0.060048739 0 0.55618521 water fraction, min, max = 0.056990209 0.0030110427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048489 0 0.55618289 water fraction, min, max = 0.056990459 0.003011081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048739 0 0.55618521 water fraction, min, max = 0.056990209 0.0030110427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048489 0 0.55618289 water fraction, min, max = 0.056990459 0.003011081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9971123e-07, Final residual = 7.5068595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5052687e-09, Final residual = 2.6150617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048739 0 0.55618521 water fraction, min, max = 0.056990209 0.0030110427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048489 0 0.55618289 water fraction, min, max = 0.05699046 0.003011081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048739 0 0.55618521 water fraction, min, max = 0.056990209 0.0030110427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048489 0 0.55618289 water fraction, min, max = 0.05699046 0.003011081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6849558e-07, Final residual = 1.5038278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215151e-09, Final residual = 5.7482345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7554.51 s ClockTime = 7622 s fluxAdjustedLocalCo Co mean: 0.12236505 max: 0.59992562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=707.61254 -> dtScale=1.000124 deltaT = 0.56401208 Time = 2202.28 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 = 0.060048238 0 0.55618057 water fraction, min, max = 0.05699071 0.0030111193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047988 0 0.55617825 water fraction, min, max = 0.05699096 0.0030111576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048238 0 0.55618057 water fraction, min, max = 0.056990709 0.0030111193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047988 0 0.55617825 water fraction, min, max = 0.05699096 0.0030111576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9942783e-07, Final residual = 7.505438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5048768e-09, Final residual = 2.629151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048238 0 0.55618057 water fraction, min, max = 0.05699071 0.0030111193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047988 0 0.55617825 water fraction, min, max = 0.05699096 0.0030111576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048238 0 0.55618057 water fraction, min, max = 0.05699071 0.0030111193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047988 0 0.55617825 water fraction, min, max = 0.05699096 0.0030111576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6824807e-07, Final residual = 1.5024398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5220965e-09, Final residual = 5.8916035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7555.4 s ClockTime = 7623 s fluxAdjustedLocalCo Co mean: 0.12236319 max: 0.59991539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=707.61254 -> dtScale=1.000141 deltaT = 0.56401208 Time = 2202.85 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 = 0.060047738 0 0.55617592 water fraction, min, max = 0.056991211 0.0030111959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047487 0 0.5561736 water fraction, min, max = 0.056991461 0.0030112342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047738 0 0.55617592 water fraction, min, max = 0.05699121 0.0030111959 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047488 0 0.5561736 water fraction, min, max = 0.05699146 0.0030112342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9915494e-07, Final residual = 7.5039359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5075846e-09, Final residual = 2.6293334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047738 0 0.55617593 water fraction, min, max = 0.05699121 0.0030111959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047488 0 0.5561736 water fraction, min, max = 0.056991461 0.0030112342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047738 0 0.55617593 water fraction, min, max = 0.05699121 0.0030111959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047488 0 0.5561736 water fraction, min, max = 0.056991461 0.0030112342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6804248e-07, Final residual = 1.5032913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5141986e-09, Final residual = 5.5308912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7556.29 s ClockTime = 7624 s fluxAdjustedLocalCo Co mean: 0.12236133 max: 0.59990516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=707.61254 -> dtScale=1.0001581 deltaT = 0.56401208 Time = 2203.41 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 = 0.060047237 0 0.55617128 water fraction, min, max = 0.056991711 0.0030112725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046987 0 0.55616896 water fraction, min, max = 0.056991961 0.0030113108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047237 0 0.55617128 water fraction, min, max = 0.056991711 0.0030112725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046987 0 0.55616896 water fraction, min, max = 0.056991961 0.0030113108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9893359e-07, Final residual = 7.5000482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5029263e-09, Final residual = 2.6178678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047237 0 0.55617128 water fraction, min, max = 0.056991711 0.0030112725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046987 0 0.55616896 water fraction, min, max = 0.056991961 0.0030113107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060047237 0 0.55617128 water fraction, min, max = 0.056991711 0.0030112725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046987 0 0.55616896 water fraction, min, max = 0.056991961 0.0030113107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6786492e-07, Final residual = 1.5028375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206083e-09, Final residual = 5.6146814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7557.16 s ClockTime = 7625 s fluxAdjustedLocalCo Co mean: 0.12235947 max: 0.59989493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=707.61254 -> dtScale=1.0001751 deltaT = 0.56401208 Time = 2203.98 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 = 0.060046737 0 0.55616664 water fraction, min, max = 0.056992211 0.003011349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046487 0 0.55616432 water fraction, min, max = 0.056992461 0.0030113873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046737 0 0.55616664 water fraction, min, max = 0.056992211 0.003011349 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046487 0 0.55616432 water fraction, min, max = 0.056992461 0.0030113873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9867518e-07, Final residual = 7.4975638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5027877e-09, Final residual = 2.6189557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046737 0 0.55616664 water fraction, min, max = 0.056992211 0.003011349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046487 0 0.55616432 water fraction, min, max = 0.056992462 0.0030113873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046737 0 0.55616664 water fraction, min, max = 0.056992211 0.003011349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046487 0 0.55616432 water fraction, min, max = 0.056992462 0.0030113873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6759391e-07, Final residual = 1.5032591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191115e-09, Final residual = 5.6605053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7558.06 s ClockTime = 7626 s fluxAdjustedLocalCo Co mean: 0.12235762 max: 0.59988471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=707.61254 -> dtScale=1.0001922 deltaT = 0.56401208 Time = 2204.54 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 = 0.060046237 0 0.556162 water fraction, min, max = 0.056992712 0.0030114256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045986 0 0.55615968 water fraction, min, max = 0.056992962 0.0030114638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046237 0 0.556162 water fraction, min, max = 0.056992711 0.0030114256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045987 0 0.55615968 water fraction, min, max = 0.056992961 0.0030114638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9837758e-07, Final residual = 7.4949024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4983913e-09, Final residual = 2.6177111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046237 0 0.556162 water fraction, min, max = 0.056992712 0.0030114256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045987 0 0.55615968 water fraction, min, max = 0.056992962 0.0030114638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046237 0 0.556162 water fraction, min, max = 0.056992712 0.0030114256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045987 0 0.55615968 water fraction, min, max = 0.056992962 0.0030114638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6736824e-07, Final residual = 1.5020633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170191e-09, Final residual = 5.7379057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7558.99 s ClockTime = 7627 s fluxAdjustedLocalCo Co mean: 0.12235576 max: 0.59987449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=707.61254 -> dtScale=1.0002092 deltaT = 0.56401208 Time = 2205.1 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 = 0.060045736 0 0.55615736 water fraction, min, max = 0.056993212 0.0030115021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045486 0 0.55615504 water fraction, min, max = 0.056993462 0.0030115404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045736 0 0.55615736 water fraction, min, max = 0.056993211 0.0030115021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045487 0 0.55615504 water fraction, min, max = 0.056993461 0.0030115404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9816399e-07, Final residual = 7.4927001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4933045e-09, Final residual = 2.6105246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045736 0 0.55615736 water fraction, min, max = 0.056993212 0.0030115021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045487 0 0.55615504 water fraction, min, max = 0.056993462 0.0030115403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045736 0 0.55615736 water fraction, min, max = 0.056993212 0.0030115021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045487 0 0.55615504 water fraction, min, max = 0.056993462 0.0030115403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6713117e-07, Final residual = 1.5024927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177702e-09, Final residual = 5.6273396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7559.87 s ClockTime = 7628 s fluxAdjustedLocalCo Co mean: 0.1223539 max: 0.59986427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=707.61254 -> dtScale=1.0002263 deltaT = 0.56401208 Time = 2205.67 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 = 0.060045236 0 0.55615273 water fraction, min, max = 0.056993712 0.0030115786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044986 0 0.55615041 water fraction, min, max = 0.056993962 0.0030116168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045236 0 0.55615273 water fraction, min, max = 0.056993711 0.0030115786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044987 0 0.55615041 water fraction, min, max = 0.056993961 0.0030116168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9788344e-07, Final residual = 7.4904871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4910344e-09, Final residual = 2.6138859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045237 0 0.55615273 water fraction, min, max = 0.056993712 0.0030115786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044987 0 0.55615041 water fraction, min, max = 0.056993962 0.0030116168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045237 0 0.55615273 water fraction, min, max = 0.056993712 0.0030115786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044987 0 0.55615041 water fraction, min, max = 0.056993962 0.0030116168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6688568e-07, Final residual = 1.5015159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154903e-09, Final residual = 5.7442653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7560.76 s ClockTime = 7628 s fluxAdjustedLocalCo Co mean: 0.12235205 max: 0.59985406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084792167 -> dtInletScale=707.61254 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=707.61254 -> dtScale=1.0002433 deltaT = 0.5641442 Time = 2206.23 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 = 0.060044737 0 0.55614809 water fraction, min, max = 0.056994212 0.0030116551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044487 0 0.55614577 water fraction, min, max = 0.056994461 0.0030116933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044737 0 0.55614809 water fraction, min, max = 0.056994211 0.0030116551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044487 0 0.55614577 water fraction, min, max = 0.056994461 0.0030116933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9780602e-07, Final residual = 7.4905432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4975393e-09, Final residual = 2.6232472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044737 0 0.55614809 water fraction, min, max = 0.056994212 0.003011655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044487 0 0.55614577 water fraction, min, max = 0.056994462 0.0030116933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044737 0 0.55614809 water fraction, min, max = 0.056994212 0.003011655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044487 0 0.55614577 water fraction, min, max = 0.056994462 0.0030116933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6699814e-07, Final residual = 1.5011918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153515e-09, Final residual = 5.7008332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7561.63 s ClockTime = 7629 s fluxAdjustedLocalCo Co mean: 0.12237885 max: 0.59998436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=707.44682 -> dtScale=1.0000261 deltaT = 0.5641442 Time = 2206.8 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 = 0.060044237 0 0.55614345 water fraction, min, max = 0.056994711 0.0030117315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043987 0 0.55614114 water fraction, min, max = 0.056994961 0.0030117698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044237 0 0.55614345 water fraction, min, max = 0.056994711 0.0030117315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043987 0 0.55614114 water fraction, min, max = 0.056994961 0.0030117698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9769463e-07, Final residual = 7.4899579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.491725e-09, Final residual = 2.6130073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044237 0 0.55614346 water fraction, min, max = 0.056994711 0.0030117315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043987 0 0.55614114 water fraction, min, max = 0.056994961 0.0030117698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044237 0 0.55614346 water fraction, min, max = 0.056994711 0.0030117315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043987 0 0.55614114 water fraction, min, max = 0.056994961 0.0030117698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6684127e-07, Final residual = 1.5026474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147002e-09, Final residual = 5.7058273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7562.51 s ClockTime = 7630 s fluxAdjustedLocalCo Co mean: 0.122377 max: 0.59997414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=707.44682 -> dtScale=1.0000431 deltaT = 0.5641442 Time = 2207.36 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 = 0.060043737 0 0.55613882 water fraction, min, max = 0.056995211 0.003011808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043487 0 0.5561365 water fraction, min, max = 0.056995461 0.0030118462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043737 0 0.55613882 water fraction, min, max = 0.056995211 0.003011808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043488 0 0.5561365 water fraction, min, max = 0.05699546 0.0030118462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9742375e-07, Final residual = 7.4884248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4924084e-09, Final residual = 2.6202206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043737 0 0.55613882 water fraction, min, max = 0.056995211 0.003011808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043487 0 0.5561365 water fraction, min, max = 0.056995461 0.0030118462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043737 0 0.55613882 water fraction, min, max = 0.056995211 0.003011808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043487 0 0.5561365 water fraction, min, max = 0.056995461 0.0030118462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6660148e-07, Final residual = 1.5024326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171776e-09, Final residual = 5.6370415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7563.43 s ClockTime = 7631 s fluxAdjustedLocalCo Co mean: 0.12237514 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=707.44682 -> dtScale=1.0000601 deltaT = 0.5641442 Time = 2207.92 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 = 0.060043238 0 0.55613419 water fraction, min, max = 0.056995711 0.0030118844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042988 0 0.55613187 water fraction, min, max = 0.05699596 0.0030119226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043238 0 0.55613419 water fraction, min, max = 0.05699571 0.0030118844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042988 0 0.55613187 water fraction, min, max = 0.05699596 0.0030119226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9721711e-07, Final residual = 7.4869142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4870438e-09, Final residual = 2.6201301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043238 0 0.55613419 water fraction, min, max = 0.056995711 0.0030118844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042988 0 0.55613187 water fraction, min, max = 0.05699596 0.0030119226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043238 0 0.55613419 water fraction, min, max = 0.056995711 0.0030118844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042988 0 0.55613187 water fraction, min, max = 0.05699596 0.0030119226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6636201e-07, Final residual = 1.501845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179105e-09, Final residual = 5.7718345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7564.32 s ClockTime = 7632 s fluxAdjustedLocalCo Co mean: 0.12237329 max: 0.59995373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=707.44682 -> dtScale=1.0000771 deltaT = 0.5641442 Time = 2208.49 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 = 0.060042738 0 0.55612956 water fraction, min, max = 0.05699621 0.0030119608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042489 0 0.55612724 water fraction, min, max = 0.056996459 0.003011999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042738 0 0.55612956 water fraction, min, max = 0.05699621 0.0030119608 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042489 0 0.55612724 water fraction, min, max = 0.056996459 0.003011999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9697659e-07, Final residual = 7.4849541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4876808e-09, Final residual = 2.609624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042738 0 0.55612956 water fraction, min, max = 0.05699621 0.0030119608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042489 0 0.55612724 water fraction, min, max = 0.05699646 0.003011999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042738 0 0.55612956 water fraction, min, max = 0.05699621 0.0030119608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042489 0 0.55612724 water fraction, min, max = 0.05699646 0.003011999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6616394e-07, Final residual = 1.5025914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158974e-09, Final residual = 5.7067093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7565.19 s ClockTime = 7633 s fluxAdjustedLocalCo Co mean: 0.12237143 max: 0.59994352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=707.44682 -> dtScale=1.0000941 deltaT = 0.5641442 Time = 2209.05 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 = 0.060042239 0 0.55612493 water fraction, min, max = 0.056996709 0.0030120372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060041989 0 0.55612261 water fraction, min, max = 0.056996959 0.0030120754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042239 0 0.55612493 water fraction, min, max = 0.056996709 0.0030120372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004199 0 0.55612261 water fraction, min, max = 0.056996958 0.0030120754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9669247e-07, Final residual = 7.482944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4862926e-09, Final residual = 2.6068109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042239 0 0.55612493 water fraction, min, max = 0.056996709 0.0030120372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004199 0 0.55612261 water fraction, min, max = 0.056996959 0.0030120754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042239 0 0.55612493 water fraction, min, max = 0.056996709 0.0030120372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004199 0 0.55612261 water fraction, min, max = 0.056996959 0.0030120754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6592901e-07, Final residual = 1.5004651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.513893e-09, Final residual = 5.6139941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7566.08 s ClockTime = 7634 s fluxAdjustedLocalCo Co mean: 0.12236958 max: 0.59993332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=707.44682 -> dtScale=1.0001111 deltaT = 0.5641442 Time = 2209.62 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 = 0.06004174 0 0.5561203 water fraction, min, max = 0.056997208 0.0030121136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004149 0 0.55611798 water fraction, min, max = 0.056997458 0.0030121518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004174 0 0.5561203 water fraction, min, max = 0.056997208 0.0030121136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060041491 0 0.55611798 water fraction, min, max = 0.056997457 0.0030121518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9649043e-07, Final residual = 7.4806315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4852702e-09, Final residual = 2.612595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004174 0 0.5561203 water fraction, min, max = 0.056997208 0.0030121136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060041491 0 0.55611798 water fraction, min, max = 0.056997458 0.0030121518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004174 0 0.5561203 water fraction, min, max = 0.056997208 0.0030121136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060041491 0 0.55611798 water fraction, min, max = 0.056997458 0.0030121518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6572558e-07, Final residual = 1.500348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173987e-09, Final residual = 5.6903318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7566.96 s ClockTime = 7635 s fluxAdjustedLocalCo Co mean: 0.12236773 max: 0.59992312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=707.44682 -> dtScale=1.0001281 deltaT = 0.5641442 Time = 2210.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060041241 0 0.55611567 water fraction, min, max = 0.056997707 0.0030121899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040992 0 0.55611336 water fraction, min, max = 0.056997956 0.0030122281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060041241 0 0.55611567 water fraction, min, max = 0.056997707 0.0030121899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040992 0 0.55611336 water fraction, min, max = 0.056997956 0.0030122281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9621013e-07, Final residual = 7.4787254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.483337e-09, Final residual = 2.6143299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060041241 0 0.55611567 water fraction, min, max = 0.056997707 0.0030121899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040992 0 0.55611336 water fraction, min, max = 0.056997957 0.0030122281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060041241 0 0.55611567 water fraction, min, max = 0.056997707 0.0030121899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040992 0 0.55611336 water fraction, min, max = 0.056997957 0.0030122281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6546687e-07, Final residual = 1.4997388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179889e-09, Final residual = 5.6897037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7567.84 s ClockTime = 7636 s fluxAdjustedLocalCo Co mean: 0.12236588 max: 0.59991293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=707.44682 -> dtScale=1.0001451 deltaT = 0.5641442 Time = 2210.75 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 = 0.060040742 0 0.55611104 water fraction, min, max = 0.056998206 0.0030122663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040493 0 0.55610873 water fraction, min, max = 0.056998455 0.0030123044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040742 0 0.55611104 water fraction, min, max = 0.056998206 0.0030122663 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040493 0 0.55610873 water fraction, min, max = 0.056998455 0.0030123044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9594612e-07, Final residual = 7.4766671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4789942e-09, Final residual = 2.6145201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040742 0 0.55611104 water fraction, min, max = 0.056998206 0.0030122662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040493 0 0.55610873 water fraction, min, max = 0.056998455 0.0030123044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040742 0 0.55611104 water fraction, min, max = 0.056998206 0.0030122662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040493 0 0.55610873 water fraction, min, max = 0.056998455 0.0030123044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6520185e-07, Final residual = 1.4996106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144631e-09, Final residual = 5.5927609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7568.74 s ClockTime = 7637 s fluxAdjustedLocalCo Co mean: 0.12236403 max: 0.59990273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=707.44682 -> dtScale=1.0001621 deltaT = 0.5641442 Time = 2211.31 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 = 0.060040244 0 0.55610642 water fraction, min, max = 0.056998705 0.0030123426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039994 0 0.55610411 water fraction, min, max = 0.056998954 0.0030123807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040244 0 0.55610642 water fraction, min, max = 0.056998704 0.0030123426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039995 0 0.55610411 water fraction, min, max = 0.056998953 0.0030123807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9567724e-07, Final residual = 7.4737149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4766574e-09, Final residual = 2.6134813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040244 0 0.55610642 water fraction, min, max = 0.056998705 0.0030123426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039994 0 0.55610411 water fraction, min, max = 0.056998954 0.0030123807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040244 0 0.55610642 water fraction, min, max = 0.056998705 0.0030123426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039994 0 0.55610411 water fraction, min, max = 0.056998954 0.0030123807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6497685e-07, Final residual = 1.4997846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143472e-09, Final residual = 5.4925823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7569.63 s ClockTime = 7637 s fluxAdjustedLocalCo Co mean: 0.12236217 max: 0.59989254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=707.44682 -> dtScale=1.0001791 deltaT = 0.5641442 Time = 2211.87 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 = 0.060039745 0 0.55610179 water fraction, min, max = 0.056999203 0.0030124189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039496 0 0.55609948 water fraction, min, max = 0.056999452 0.003012457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039745 0 0.55610179 water fraction, min, max = 0.056999203 0.0030124189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039496 0 0.55609948 water fraction, min, max = 0.056999452 0.003012457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9540407e-07, Final residual = 7.4714497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4709241e-09, Final residual = 2.6184632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039745 0 0.5561018 water fraction, min, max = 0.056999203 0.0030124188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039496 0 0.55609948 water fraction, min, max = 0.056999452 0.003012457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039745 0 0.5561018 water fraction, min, max = 0.056999203 0.0030124188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039496 0 0.55609948 water fraction, min, max = 0.056999452 0.003012457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6471941e-07, Final residual = 1.5000405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5127703e-09, Final residual = 5.5871286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7570.51 s ClockTime = 7638 s fluxAdjustedLocalCo Co mean: 0.12236032 max: 0.59988236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=707.44682 -> dtScale=1.0001961 deltaT = 0.5641442 Time = 2212.44 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 = 0.060039247 0 0.55609717 water fraction, min, max = 0.056999702 0.0030124951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038998 0 0.55609486 water fraction, min, max = 0.05699995 0.0030125333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039247 0 0.55609717 water fraction, min, max = 0.056999701 0.0030124951 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038998 0 0.55609486 water fraction, min, max = 0.05699995 0.0030125333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9513087e-07, Final residual = 7.4700209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4763361e-09, Final residual = 2.6079829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039247 0 0.55609717 water fraction, min, max = 0.056999701 0.0030124951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038998 0 0.55609486 water fraction, min, max = 0.056999951 0.0030125332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039247 0 0.55609717 water fraction, min, max = 0.056999701 0.0030124951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038998 0 0.55609486 water fraction, min, max = 0.056999951 0.0030125332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6447224e-07, Final residual = 1.5007365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149611e-09, Final residual = 5.5366118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7571.38 s ClockTime = 7639 s fluxAdjustedLocalCo Co mean: 0.12235847 max: 0.59987217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=707.44682 -> dtScale=1.0002131 deltaT = 0.5641442 Time = 2213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038748 0 0.55609255 water fraction, min, max = 0.0570002 0.0030125714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038499 0 0.55609024 water fraction, min, max = 0.057000449 0.0030126095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038748 0 0.55609255 water fraction, min, max = 0.057000199 0.0030125714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600385 0 0.55609024 water fraction, min, max = 0.057000448 0.0030126095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9485884e-07, Final residual = 7.4673546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4727085e-09, Final residual = 2.6131273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038749 0 0.55609255 water fraction, min, max = 0.0570002 0.0030125714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038499 0 0.55609024 water fraction, min, max = 0.057000449 0.0030126095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038749 0 0.55609255 water fraction, min, max = 0.0570002 0.0030125714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600385 0 0.55609024 water fraction, min, max = 0.057000449 0.0030126095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6423176e-07, Final residual = 1.5e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136517e-09, Final residual = 5.6814037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7572.32 s ClockTime = 7640 s fluxAdjustedLocalCo Co mean: 0.12235662 max: 0.59986199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=707.44682 -> dtScale=1.0002301 deltaT = 0.5641442 Time = 2213.57 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 = 0.06003825 0 0.55608793 water fraction, min, max = 0.057000698 0.0030126476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038001 0 0.55608562 water fraction, min, max = 0.057000947 0.0030126857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003825 0 0.55608793 water fraction, min, max = 0.057000697 0.0030126476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038002 0 0.55608562 water fraction, min, max = 0.057000946 0.0030126857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9460382e-07, Final residual = 7.4661078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4700044e-09, Final residual = 2.605972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003825 0 0.55608793 water fraction, min, max = 0.057000698 0.0030126476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038001 0 0.55608562 water fraction, min, max = 0.057000947 0.0030126857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003825 0 0.55608793 water fraction, min, max = 0.057000698 0.0030126476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038001 0 0.55608562 water fraction, min, max = 0.057000947 0.0030126857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6398947e-07, Final residual = 1.5000581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156128e-09, Final residual = 5.6117186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7573.17 s ClockTime = 7641 s fluxAdjustedLocalCo Co mean: 0.12235477 max: 0.59985182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084812029 -> dtInletScale=707.44682 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=707.44682 -> dtScale=1.000247 deltaT = 0.56427682 Time = 2214.13 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 = 0.060037752 0 0.55608331 water fraction, min, max = 0.057001196 0.0030127238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037503 0 0.556081 water fraction, min, max = 0.057001445 0.0030127619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037752 0 0.55608331 water fraction, min, max = 0.057001195 0.0030127238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037504 0 0.556081 water fraction, min, max = 0.057001444 0.0030127619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9452692e-07, Final residual = 7.4648991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4687011e-09, Final residual = 2.6187199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037752 0 0.55608331 water fraction, min, max = 0.057001196 0.0030127238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037503 0 0.556081 water fraction, min, max = 0.057001445 0.0030127619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037752 0 0.55608331 water fraction, min, max = 0.057001196 0.0030127238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037503 0 0.556081 water fraction, min, max = 0.057001445 0.0030127619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6393819e-07, Final residual = 1.5003806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199027e-09, Final residual = 5.7759744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7574.09 s ClockTime = 7642 s fluxAdjustedLocalCo Co mean: 0.12238169 max: 0.59998264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0000289, dtInletScale=707.28056 -> dtScale=1.0000289 deltaT = 0.56427682 Time = 2214.69 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 = 0.060037254 0 0.55607869 water fraction, min, max = 0.057001694 0.0030128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037006 0 0.55607639 water fraction, min, max = 0.057001943 0.0030128381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037254 0 0.55607869 water fraction, min, max = 0.057001693 0.0030128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037006 0 0.55607639 water fraction, min, max = 0.057001942 0.0030128381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9424577e-07, Final residual = 7.4630309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4602301e-09, Final residual = 2.6168755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037255 0 0.5560787 water fraction, min, max = 0.057001694 0.0030128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037006 0 0.55607639 water fraction, min, max = 0.057001943 0.0030128381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037255 0 0.5560787 water fraction, min, max = 0.057001694 0.0030128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037006 0 0.55607639 water fraction, min, max = 0.057001943 0.0030128381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6366936e-07, Final residual = 1.5000256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142546e-09, Final residual = 5.6361454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7574.98 s ClockTime = 7643 s fluxAdjustedLocalCo Co mean: 0.12237984 max: 0.59997247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=707.28056 -> dtScale=1.0000459 deltaT = 0.56427682 Time = 2215.26 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 = 0.060036757 0 0.55607408 water fraction, min, max = 0.057002192 0.0030128762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060036508 0 0.55607177 water fraction, min, max = 0.05700244 0.0030129143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060036757 0 0.55607408 water fraction, min, max = 0.057002191 0.0030128762 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060036508 0 0.55607177 water fraction, min, max = 0.05700244 0.0030129143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9398751e-07, Final residual = 7.460854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4602444e-09, Final residual = 2.6071824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060036757 0 0.55607408 water fraction, min, max = 0.057002191 0.0030128762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060036508 0 0.55607177 water fraction, min, max = 0.05700244 0.0030129143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060036757 0 0.55607408 water fraction, min, max = 0.057002191 0.0030128762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060036508 0 0.55607177 water fraction, min, max = 0.05700244 0.0030129143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6346405e-07, Final residual = 1.5000573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128116e-09, Final residual = 5.5741834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7575.88 s ClockTime = 7644 s fluxAdjustedLocalCo Co mean: 0.12237799 max: 0.59996229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=707.28056 -> dtScale=1.0000629 deltaT = 0.56427682 Time = 2215.82 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 = 0.060036259 0 0.55606946 water fraction, min, max = 0.057002689 0.0030129524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003601 0 0.55606715 water fraction, min, max = 0.057002938 0.0030129905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060036259 0 0.55606946 water fraction, min, max = 0.057002689 0.0030129524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060036011 0 0.55606715 water fraction, min, max = 0.057002938 0.0030129905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9374372e-07, Final residual = 7.458313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4584749e-09, Final residual = 2.6094828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060036259 0 0.55606946 water fraction, min, max = 0.057002689 0.0030129524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003601 0 0.55606715 water fraction, min, max = 0.057002938 0.0030129904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060036259 0 0.55606946 water fraction, min, max = 0.057002689 0.0030129524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003601 0 0.55606715 water fraction, min, max = 0.057002938 0.0030129904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6330557e-07, Final residual = 1.4975736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.50875e-09, Final residual = 5.5793855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7576.78 s ClockTime = 7645 s fluxAdjustedLocalCo Co mean: 0.12237614 max: 0.59995212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=707.28056 -> dtScale=1.0000798 deltaT = 0.56427682 Time = 2216.39 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 = 0.060035762 0 0.55606485 water fraction, min, max = 0.057003187 0.0030130285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035513 0 0.55606254 water fraction, min, max = 0.057003435 0.0030130666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035762 0 0.55606485 water fraction, min, max = 0.057003186 0.0030130285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035513 0 0.55606254 water fraction, min, max = 0.057003435 0.0030130666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9356199e-07, Final residual = 7.4568107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4595152e-09, Final residual = 2.5995883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035762 0 0.55606485 water fraction, min, max = 0.057003187 0.0030130285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035513 0 0.55606254 water fraction, min, max = 0.057003435 0.0030130666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035762 0 0.55606485 water fraction, min, max = 0.057003187 0.0030130285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035513 0 0.55606254 water fraction, min, max = 0.057003435 0.0030130666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6310494e-07, Final residual = 1.4962386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5083949e-09, Final residual = 5.5843127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7577.7 s ClockTime = 7646 s fluxAdjustedLocalCo Co mean: 0.1223743 max: 0.59994195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=707.28056 -> dtScale=1.0000968 deltaT = 0.56427682 Time = 2216.95 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 = 0.060035264 0 0.55606023 water fraction, min, max = 0.057003684 0.0030131046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035016 0 0.55605793 water fraction, min, max = 0.057003932 0.0030131427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035264 0 0.55606024 water fraction, min, max = 0.057003684 0.0030131046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035016 0 0.55605793 water fraction, min, max = 0.057003932 0.0030131427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9331031e-07, Final residual = 7.455159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4601107e-09, Final residual = 2.6195082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035264 0 0.55606024 water fraction, min, max = 0.057003684 0.0030131046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035016 0 0.55605793 water fraction, min, max = 0.057003933 0.0030131427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035264 0 0.55606024 water fraction, min, max = 0.057003684 0.0030131046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035016 0 0.55605793 water fraction, min, max = 0.057003933 0.0030131427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.628739e-07, Final residual = 1.4969485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152372e-09, Final residual = 5.5854386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7578.57 s ClockTime = 7646 s fluxAdjustedLocalCo Co mean: 0.12237245 max: 0.59993179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=707.28056 -> dtScale=1.0001137 deltaT = 0.56427682 Time = 2217.52 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 = 0.060034767 0 0.55605562 water fraction, min, max = 0.057004181 0.0030131807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034518 0 0.55605332 water fraction, min, max = 0.05700443 0.0030132188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034767 0 0.55605562 water fraction, min, max = 0.057004181 0.0030131807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034519 0 0.55605332 water fraction, min, max = 0.057004429 0.0030132188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9300852e-07, Final residual = 7.4525045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4575678e-09, Final residual = 2.6120524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034767 0 0.55605562 water fraction, min, max = 0.057004181 0.0030131807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034519 0 0.55605332 water fraction, min, max = 0.05700443 0.0030132188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034767 0 0.55605562 water fraction, min, max = 0.057004181 0.0030131807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034519 0 0.55605332 water fraction, min, max = 0.05700443 0.0030132188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6263667e-07, Final residual = 1.4950123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091437e-09, Final residual = 5.7152437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7579.46 s ClockTime = 7647 s fluxAdjustedLocalCo Co mean: 0.1223706 max: 0.59992162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=707.28056 -> dtScale=1.0001306 deltaT = 0.56427682 Time = 2218.08 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 = 0.06003427 0 0.55605101 water fraction, min, max = 0.057004678 0.0030132568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034021 0 0.55604871 water fraction, min, max = 0.057004927 0.0030132949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003427 0 0.55605101 water fraction, min, max = 0.057004678 0.0030132568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034022 0 0.55604871 water fraction, min, max = 0.057004926 0.0030132949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9277176e-07, Final residual = 7.4507904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.453004e-09, Final residual = 2.6020135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003427 0 0.55605101 water fraction, min, max = 0.057004678 0.0030132568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034022 0 0.55604871 water fraction, min, max = 0.057004927 0.0030132949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003427 0 0.55605101 water fraction, min, max = 0.057004678 0.0030132568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034022 0 0.55604871 water fraction, min, max = 0.057004927 0.0030132949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.623808e-07, Final residual = 1.4951825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5099499e-09, Final residual = 5.5679008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7580.34 s ClockTime = 7648 s fluxAdjustedLocalCo Co mean: 0.12236876 max: 0.59991146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=707.28056 -> dtScale=1.0001476 deltaT = 0.56427682 Time = 2218.64 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 = 0.060033773 0 0.5560464 water fraction, min, max = 0.057005175 0.0030133329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033525 0 0.5560441 water fraction, min, max = 0.057005424 0.0030133709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033773 0 0.5560464 water fraction, min, max = 0.057005175 0.0030133329 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033525 0 0.5560441 water fraction, min, max = 0.057005423 0.0030133709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9250806e-07, Final residual = 7.4487561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4504655e-09, Final residual = 2.6128124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033773 0 0.5560464 water fraction, min, max = 0.057005175 0.0030133329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033525 0 0.5560441 water fraction, min, max = 0.057005424 0.0030133709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033773 0 0.5560464 water fraction, min, max = 0.057005175 0.0030133329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033525 0 0.5560441 water fraction, min, max = 0.057005424 0.0030133709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6216386e-07, Final residual = 1.4927819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.508895e-09, Final residual = 5.6080117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7581.24 s ClockTime = 7649 s fluxAdjustedLocalCo Co mean: 0.12236691 max: 0.59990131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=707.28056 -> dtScale=1.0001645 deltaT = 0.56427682 Time = 2219.21 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 = 0.060033276 0 0.5560418 water fraction, min, max = 0.057005672 0.0030134089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033028 0 0.55603949 water fraction, min, max = 0.05700592 0.003013447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033276 0 0.5560418 water fraction, min, max = 0.057005672 0.0030134089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033028 0 0.55603949 water fraction, min, max = 0.05700592 0.003013447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9229762e-07, Final residual = 7.4468558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.449751e-09, Final residual = 2.6076253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033276 0 0.5560418 water fraction, min, max = 0.057005672 0.0030134089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033028 0 0.55603949 water fraction, min, max = 0.05700592 0.0030134469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033276 0 0.5560418 water fraction, min, max = 0.057005672 0.0030134089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033028 0 0.55603949 water fraction, min, max = 0.05700592 0.0030134469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6194441e-07, Final residual = 1.4939457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090611e-09, Final residual = 5.5143493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7582.12 s ClockTime = 7650 s fluxAdjustedLocalCo Co mean: 0.12236507 max: 0.59989115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=707.28056 -> dtScale=1.0001814 deltaT = 0.56427682 Time = 2219.77 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 = 0.060032779 0 0.55603719 water fraction, min, max = 0.057006169 0.003013485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032531 0 0.55603489 water fraction, min, max = 0.057006417 0.003013523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032779 0 0.55603719 water fraction, min, max = 0.057006168 0.003013485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032531 0 0.55603489 water fraction, min, max = 0.057006417 0.003013523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9200677e-07, Final residual = 7.4448846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4493701e-09, Final residual = 2.6043663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003278 0 0.55603719 water fraction, min, max = 0.057006169 0.0030134849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032531 0 0.55603489 water fraction, min, max = 0.057006417 0.003013523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003278 0 0.55603719 water fraction, min, max = 0.057006169 0.0030134849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032531 0 0.55603489 water fraction, min, max = 0.057006417 0.003013523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6170354e-07, Final residual = 1.4926185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074073e-09, Final residual = 5.5925948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7583.02 s ClockTime = 7651 s fluxAdjustedLocalCo Co mean: 0.12236322 max: 0.599881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=707.28056 -> dtScale=1.0001984 deltaT = 0.56427682 Time = 2220.34 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 = 0.060032283 0 0.55603258 water fraction, min, max = 0.057006665 0.003013561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032035 0 0.55603028 water fraction, min, max = 0.057006913 0.003013599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032283 0 0.55603258 water fraction, min, max = 0.057006665 0.003013561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032035 0 0.55603028 water fraction, min, max = 0.057006913 0.003013599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9175386e-07, Final residual = 7.4424039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4468276e-09, Final residual = 2.6061204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032283 0 0.55603259 water fraction, min, max = 0.057006665 0.0030135609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032035 0 0.55603028 water fraction, min, max = 0.057006914 0.0030135989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032283 0 0.55603259 water fraction, min, max = 0.057006665 0.0030135609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032035 0 0.55603028 water fraction, min, max = 0.057006914 0.0030135989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6139348e-07, Final residual = 1.494856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119097e-09, Final residual = 5.6605253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7583.91 s ClockTime = 7652 s fluxAdjustedLocalCo Co mean: 0.12236138 max: 0.59987085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=707.28056 -> dtScale=1.0002153 deltaT = 0.56427682 Time = 2220.9 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 = 0.060031787 0 0.55602798 water fraction, min, max = 0.057007162 0.0030136369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031538 0 0.55602568 water fraction, min, max = 0.05700741 0.0030136749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031787 0 0.55602798 water fraction, min, max = 0.057007161 0.0030136369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031539 0 0.55602568 water fraction, min, max = 0.057007409 0.0030136749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9140343e-07, Final residual = 7.4395848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4424858e-09, Final residual = 2.598238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031787 0 0.55602798 water fraction, min, max = 0.057007162 0.0030136369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031539 0 0.55602568 water fraction, min, max = 0.05700741 0.0030136749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031787 0 0.55602798 water fraction, min, max = 0.057007162 0.0030136369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031539 0 0.55602568 water fraction, min, max = 0.05700741 0.0030136749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6113426e-07, Final residual = 1.492368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070897e-09, Final residual = 5.4083033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7584.83 s ClockTime = 7653 s fluxAdjustedLocalCo Co mean: 0.12235954 max: 0.59986071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=707.28056 -> dtScale=1.0002322 deltaT = 0.56427682 Time = 2221.47 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 = 0.06003129 0 0.55602338 water fraction, min, max = 0.057007658 0.0030137129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031042 0 0.55602108 water fraction, min, max = 0.057007906 0.0030137509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003129 0 0.55602338 water fraction, min, max = 0.057007657 0.0030137129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031043 0 0.55602108 water fraction, min, max = 0.057007905 0.0030137509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.912139e-07, Final residual = 7.4377205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4395567e-09, Final residual = 2.5990846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003129 0 0.55602338 water fraction, min, max = 0.057007658 0.0030137129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031042 0 0.55602108 water fraction, min, max = 0.057007906 0.0030137509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003129 0 0.55602338 water fraction, min, max = 0.057007658 0.0030137129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031042 0 0.55602108 water fraction, min, max = 0.057007906 0.0030137509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6096862e-07, Final residual = 1.4923324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059248e-09, Final residual = 5.5243406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7585.72 s ClockTime = 7654 s fluxAdjustedLocalCo Co mean: 0.1223577 max: 0.59985056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084831966 -> dtInletScale=707.28056 fluxAdjustedLocalCo dtLocalScale=1.0002491, dtInletScale=707.28056 -> dtScale=1.0002491 deltaT = 0.56440993 Time = 2222.03 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 = 0.060030794 0 0.55601878 water fraction, min, max = 0.057008154 0.0030137889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030546 0 0.55601648 water fraction, min, max = 0.057008402 0.0030138268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030794 0 0.55601878 water fraction, min, max = 0.057008154 0.0030137889 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030546 0 0.55601648 water fraction, min, max = 0.057008402 0.0030138268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9113149e-07, Final residual = 7.437008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.433811e-09, Final residual = 2.6057016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030794 0 0.55601878 water fraction, min, max = 0.057008154 0.0030137888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030546 0 0.55601648 water fraction, min, max = 0.057008402 0.0030138268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030794 0 0.55601878 water fraction, min, max = 0.057008154 0.0030137888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030546 0 0.55601648 water fraction, min, max = 0.057008402 0.0030138268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6091232e-07, Final residual = 1.4905412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069877e-09, Final residual = 5.6427008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7586.6 s ClockTime = 7655 s fluxAdjustedLocalCo Co mean: 0.12238472 max: 0.59998193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=707.11375 -> dtScale=1.0000301 deltaT = 0.56440993 Time = 2222.6 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 = 0.060030298 0 0.55601418 water fraction, min, max = 0.05700865 0.0030138648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003005 0 0.55601188 water fraction, min, max = 0.057008898 0.0030139028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030298 0 0.55601418 water fraction, min, max = 0.05700865 0.0030138648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003005 0 0.55601188 water fraction, min, max = 0.057008898 0.0030139028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9091429e-07, Final residual = 7.4355762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4355507e-09, Final residual = 2.5835163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030298 0 0.55601418 water fraction, min, max = 0.05700865 0.0030138648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003005 0 0.55601188 water fraction, min, max = 0.057008898 0.0030139027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030298 0 0.55601418 water fraction, min, max = 0.05700865 0.0030138648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003005 0 0.55601188 water fraction, min, max = 0.057008898 0.0030139027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6068037e-07, Final residual = 1.4919389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.508589e-09, Final residual = 5.6209409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7587.48 s ClockTime = 7655 s fluxAdjustedLocalCo Co mean: 0.12238288 max: 0.59997178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=707.11375 -> dtScale=1.000047 deltaT = 0.56440993 Time = 2223.16 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 = 0.060029802 0 0.55600958 water fraction, min, max = 0.057009146 0.0030139407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029554 0 0.55600728 water fraction, min, max = 0.057009394 0.0030139787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029802 0 0.55600958 water fraction, min, max = 0.057009146 0.0030139407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029555 0 0.55600728 water fraction, min, max = 0.057009393 0.0030139787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9059723e-07, Final residual = 7.4325458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4298213e-09, Final residual = 2.5975922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029802 0 0.55600958 water fraction, min, max = 0.057009146 0.0030139407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029554 0 0.55600728 water fraction, min, max = 0.057009394 0.0030139787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029802 0 0.55600958 water fraction, min, max = 0.057009146 0.0030139407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029554 0 0.55600728 water fraction, min, max = 0.057009394 0.0030139787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6036545e-07, Final residual = 1.4914186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063627e-09, Final residual = 5.517535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7588.4 s ClockTime = 7656 s fluxAdjustedLocalCo Co mean: 0.12238103 max: 0.59996165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=707.11375 -> dtScale=1.0000639 deltaT = 0.56440993 Time = 2223.72 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 = 0.060029306 0 0.55600498 water fraction, min, max = 0.057009642 0.0030140166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029059 0 0.55600268 water fraction, min, max = 0.057009889 0.0030140546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029306 0 0.55600498 water fraction, min, max = 0.057009641 0.0030140166 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029059 0 0.55600268 water fraction, min, max = 0.057009889 0.0030140546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9033384e-07, Final residual = 7.4309236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4265527e-09, Final residual = 2.5803963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029307 0 0.55600498 water fraction, min, max = 0.057009642 0.0030140166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029059 0 0.55600268 water fraction, min, max = 0.05700989 0.0030140545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029307 0 0.55600498 water fraction, min, max = 0.057009642 0.0030140166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060029059 0 0.55600268 water fraction, min, max = 0.05700989 0.0030140545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6015359e-07, Final residual = 1.4907145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089091e-09, Final residual = 5.5940823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7589.29 s ClockTime = 7657 s fluxAdjustedLocalCo Co mean: 0.12237919 max: 0.59995151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=707.11375 -> dtScale=1.0000808 deltaT = 0.56440993 Time = 2224.29 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 = 0.060028811 0 0.55600038 water fraction, min, max = 0.057010137 0.0030140925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028563 0 0.55599808 water fraction, min, max = 0.057010385 0.0030141304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028811 0 0.55600038 water fraction, min, max = 0.057010137 0.0030140925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028563 0 0.55599808 water fraction, min, max = 0.057010385 0.0030141304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.900817e-07, Final residual = 7.4286387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.435976e-09, Final residual = 2.5868491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028811 0 0.55600038 water fraction, min, max = 0.057010137 0.0030140925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028563 0 0.55599808 water fraction, min, max = 0.057010385 0.0030141304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028811 0 0.55600038 water fraction, min, max = 0.057010137 0.0030140925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028563 0 0.55599808 water fraction, min, max = 0.057010385 0.0030141304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5993699e-07, Final residual = 1.4896875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998011e-09, Final residual = 5.7193736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7590.19 s ClockTime = 7658 s fluxAdjustedLocalCo Co mean: 0.12237735 max: 0.59994138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=707.11375 -> dtScale=1.0000977 deltaT = 0.56440993 Time = 2224.85 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 = 0.060028315 0 0.55599578 water fraction, min, max = 0.057010633 0.0030141684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028068 0 0.55599349 water fraction, min, max = 0.05701088 0.0030142063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028315 0 0.55599578 water fraction, min, max = 0.057010632 0.0030141684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028068 0 0.55599349 water fraction, min, max = 0.05701088 0.0030142063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8981727e-07, Final residual = 7.4272205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4294475e-09, Final residual = 2.6035357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028315 0 0.55599579 water fraction, min, max = 0.057010633 0.0030141683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028068 0 0.55599349 water fraction, min, max = 0.057010881 0.0030142063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028315 0 0.55599579 water fraction, min, max = 0.057010633 0.0030141683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028068 0 0.55599349 water fraction, min, max = 0.057010881 0.0030142063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5966769e-07, Final residual = 1.4898109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044524e-09, Final residual = 5.742338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7591.07 s ClockTime = 7659 s fluxAdjustedLocalCo Co mean: 0.12237551 max: 0.59993125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=707.11375 -> dtScale=1.0001146 deltaT = 0.56440993 Time = 2225.42 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 = 0.06002782 0 0.55599119 water fraction, min, max = 0.057011128 0.0030142442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027572 0 0.55598889 water fraction, min, max = 0.057011376 0.0030142821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002782 0 0.55599119 water fraction, min, max = 0.057011128 0.0030142442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027573 0 0.55598889 water fraction, min, max = 0.057011375 0.0030142821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.895208e-07, Final residual = 7.4248681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4248079e-09, Final residual = 2.5963398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002782 0 0.55599119 water fraction, min, max = 0.057011128 0.0030142442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027572 0 0.55598889 water fraction, min, max = 0.057011376 0.0030142821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002782 0 0.55599119 water fraction, min, max = 0.057011128 0.0030142442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027572 0 0.55598889 water fraction, min, max = 0.057011376 0.0030142821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5941986e-07, Final residual = 1.4889485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.502319e-09, Final residual = 5.5963982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7591.95 s ClockTime = 7660 s fluxAdjustedLocalCo Co mean: 0.12237367 max: 0.59992112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=707.11375 -> dtScale=1.0001315 deltaT = 0.56440993 Time = 2225.98 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 = 0.060027325 0 0.5559866 water fraction, min, max = 0.057011623 0.00301432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027077 0 0.5559843 water fraction, min, max = 0.057011871 0.0030143579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027325 0 0.5559866 water fraction, min, max = 0.057011623 0.00301432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027077 0 0.5559843 water fraction, min, max = 0.057011871 0.0030143579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8929668e-07, Final residual = 7.4223075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4284316e-09, Final residual = 2.5917117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027325 0 0.5559866 water fraction, min, max = 0.057011623 0.00301432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027077 0 0.5559843 water fraction, min, max = 0.057011871 0.0030143579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027325 0 0.5559866 water fraction, min, max = 0.057011623 0.00301432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027077 0 0.5559843 water fraction, min, max = 0.057011871 0.0030143579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5918609e-07, Final residual = 1.4886454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997655e-09, Final residual = 5.4734638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7592.85 s ClockTime = 7661 s fluxAdjustedLocalCo Co mean: 0.12237183 max: 0.59991099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=707.11375 -> dtScale=1.0001484 deltaT = 0.56440993 Time = 2226.55 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 = 0.06002683 0 0.555982 water fraction, min, max = 0.057012119 0.0030143958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060026582 0 0.55597971 water fraction, min, max = 0.057012366 0.0030144337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002683 0 0.555982 water fraction, min, max = 0.057012118 0.0030143958 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060026582 0 0.55597971 water fraction, min, max = 0.057012366 0.0030144337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8905176e-07, Final residual = 7.4200255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4226373e-09, Final residual = 2.5932447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002683 0 0.55598201 water fraction, min, max = 0.057012119 0.0030143958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060026582 0 0.55597971 water fraction, min, max = 0.057012366 0.0030144337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002683 0 0.55598201 water fraction, min, max = 0.057012118 0.0030143958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060026582 0 0.55597971 water fraction, min, max = 0.057012366 0.0030144337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5902559e-07, Final residual = 1.4869581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012606e-09, Final residual = 5.6017816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7593.75 s ClockTime = 7662 s fluxAdjustedLocalCo Co mean: 0.12236999 max: 0.59990087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=707.11375 -> dtScale=1.0001652 deltaT = 0.56440993 Time = 2227.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060026335 0 0.55597741 water fraction, min, max = 0.057012614 0.0030144716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060026087 0 0.55597512 water fraction, min, max = 0.057012861 0.0030145095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060026335 0 0.55597741 water fraction, min, max = 0.057012613 0.0030144716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060026088 0 0.55597512 water fraction, min, max = 0.05701286 0.0030145095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8881137e-07, Final residual = 7.4185058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4231706e-09, Final residual = 2.585636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060026335 0 0.55597741 water fraction, min, max = 0.057012613 0.0030144716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060026087 0 0.55597512 water fraction, min, max = 0.057012861 0.0030145095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060026335 0 0.55597741 water fraction, min, max = 0.057012613 0.0030144716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060026087 0 0.55597512 water fraction, min, max = 0.057012861 0.0030145095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5877673e-07, Final residual = 1.4840733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051437e-09, Final residual = 5.8315718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7594.63 s ClockTime = 7663 s fluxAdjustedLocalCo Co mean: 0.12236816 max: 0.59989075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=707.11375 -> dtScale=1.0001821 deltaT = 0.56440993 Time = 2227.67 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 = 0.06002584 0 0.55597282 water fraction, min, max = 0.057013108 0.0030145473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025593 0 0.55597053 water fraction, min, max = 0.057013355 0.0030145852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002584 0 0.55597282 water fraction, min, max = 0.057013108 0.0030145473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025593 0 0.55597053 water fraction, min, max = 0.057013355 0.0030145852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8859013e-07, Final residual = 7.4171191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4191743e-09, Final residual = 2.5944132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002584 0 0.55597283 water fraction, min, max = 0.057013108 0.0030145473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025593 0 0.55597053 water fraction, min, max = 0.057013356 0.0030145852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002584 0 0.55597283 water fraction, min, max = 0.057013108 0.0030145473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025593 0 0.55597053 water fraction, min, max = 0.057013356 0.0030145852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5854977e-07, Final residual = 1.4861081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030412e-09, Final residual = 5.598152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7595.52 s ClockTime = 7664 s fluxAdjustedLocalCo Co mean: 0.12236632 max: 0.59988064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=707.11375 -> dtScale=1.000199 deltaT = 0.56440993 Time = 2228.24 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 = 0.060025345 0 0.55596824 water fraction, min, max = 0.057013603 0.0030146231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025098 0 0.55596594 water fraction, min, max = 0.05701385 0.003014661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025345 0 0.55596824 water fraction, min, max = 0.057013603 0.0030146231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025098 0 0.55596594 water fraction, min, max = 0.05701385 0.003014661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8829119e-07, Final residual = 7.4141484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4170385e-09, Final residual = 2.5917311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025345 0 0.55596824 water fraction, min, max = 0.057013603 0.0030146231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025098 0 0.55596594 water fraction, min, max = 0.05701385 0.0030146609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025345 0 0.55596824 water fraction, min, max = 0.057013603 0.0030146231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025098 0 0.55596594 water fraction, min, max = 0.05701385 0.0030146609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5831483e-07, Final residual = 1.4846363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4994817e-09, Final residual = 5.6833691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7596.38 s ClockTime = 7664 s fluxAdjustedLocalCo Co mean: 0.12236448 max: 0.59987053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=707.11375 -> dtScale=1.0002158 deltaT = 0.56440993 Time = 2228.8 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 = 0.060024851 0 0.55596365 water fraction, min, max = 0.057014098 0.0030146988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024603 0 0.55596136 water fraction, min, max = 0.057014345 0.0030147367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024851 0 0.55596365 water fraction, min, max = 0.057014097 0.0030146988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024604 0 0.55596136 water fraction, min, max = 0.057014344 0.0030147367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8804526e-07, Final residual = 7.4122155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4161783e-09, Final residual = 2.5824067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024851 0 0.55596365 water fraction, min, max = 0.057014097 0.0030146988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024604 0 0.55596136 water fraction, min, max = 0.057014345 0.0030147366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024851 0 0.55596365 water fraction, min, max = 0.057014097 0.0030146988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024604 0 0.55596136 water fraction, min, max = 0.057014345 0.0030147366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5804979e-07, Final residual = 1.4854464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027204e-09, Final residual = 5.6088491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7597.3 s ClockTime = 7665 s fluxAdjustedLocalCo Co mean: 0.12236265 max: 0.59986041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=707.11375 -> dtScale=1.0002327 deltaT = 0.56440993 Time = 2229.37 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 = 0.060024356 0 0.55595906 water fraction, min, max = 0.057014592 0.0030147745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024109 0 0.55595677 water fraction, min, max = 0.057014839 0.0030148124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024356 0 0.55595906 water fraction, min, max = 0.057014591 0.0030147745 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024109 0 0.55595677 water fraction, min, max = 0.057014839 0.0030148124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8775166e-07, Final residual = 7.4099465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4114227e-09, Final residual = 2.5740298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024356 0 0.55595907 water fraction, min, max = 0.057014592 0.0030147745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024109 0 0.55595677 water fraction, min, max = 0.057014839 0.0030148123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024356 0 0.55595907 water fraction, min, max = 0.057014592 0.0030147745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024109 0 0.55595677 water fraction, min, max = 0.057014839 0.0030148123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5781506e-07, Final residual = 1.4835259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952247e-09, Final residual = 5.6500661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7598.16 s ClockTime = 7666 s fluxAdjustedLocalCo Co mean: 0.12236081 max: 0.59985031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084851978 -> dtInletScale=707.11375 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=707.11375 -> dtScale=1.0002495 deltaT = 0.56454355 Time = 2229.93 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 = 0.060023862 0 0.55595448 water fraction, min, max = 0.057015086 0.0030148502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023615 0 0.55595219 water fraction, min, max = 0.057015333 0.003014888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023862 0 0.55595448 water fraction, min, max = 0.057015086 0.0030148502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023615 0 0.55595219 water fraction, min, max = 0.057015333 0.003014888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8771005e-07, Final residual = 7.4103147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4121012e-09, Final residual = 2.5746189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023862 0 0.55595448 water fraction, min, max = 0.057015086 0.0030148502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023615 0 0.55595219 water fraction, min, max = 0.057015333 0.003014888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023862 0 0.55595448 water fraction, min, max = 0.057015086 0.0030148502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023615 0 0.55595219 water fraction, min, max = 0.057015333 0.003014888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5775728e-07, Final residual = 1.4845556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4973418e-09, Final residual = 5.487357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7599.05 s ClockTime = 7667 s fluxAdjustedLocalCo Co mean: 0.12238794 max: 0.59998221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.0000297, dtInletScale=706.94638 -> dtScale=1.0000297 deltaT = 0.56454355 Time = 2230.5 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 = 0.060023368 0 0.5559499 water fraction, min, max = 0.05701558 0.0030149259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023121 0 0.5559476 water fraction, min, max = 0.057015827 0.0030149637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023368 0 0.5559499 water fraction, min, max = 0.05701558 0.0030149259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023121 0 0.5559476 water fraction, min, max = 0.057015827 0.0030149637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8745983e-07, Final residual = 7.4072073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4047519e-09, Final residual = 2.5841831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023368 0 0.5559499 water fraction, min, max = 0.05701558 0.0030149258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023121 0 0.5559476 water fraction, min, max = 0.057015828 0.0030149637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023368 0 0.5559499 water fraction, min, max = 0.05701558 0.0030149258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023121 0 0.5559476 water fraction, min, max = 0.057015828 0.0030149637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5755972e-07, Final residual = 1.4832438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966849e-09, Final residual = 5.5506562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7599.96 s ClockTime = 7668 s fluxAdjustedLocalCo Co mean: 0.12238611 max: 0.5999721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=706.94638 -> dtScale=1.0000465 deltaT = 0.56454355 Time = 2231.06 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 = 0.060022874 0 0.55594531 water fraction, min, max = 0.057016075 0.0030150015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022627 0 0.55594302 water fraction, min, max = 0.057016321 0.0030150394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022874 0 0.55594531 water fraction, min, max = 0.057016074 0.0030150015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022627 0 0.55594302 water fraction, min, max = 0.057016321 0.0030150393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.872214e-07, Final residual = 7.4047001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4106522e-09, Final residual = 2.5964344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022874 0 0.55594531 water fraction, min, max = 0.057016074 0.0030150015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022627 0 0.55594302 water fraction, min, max = 0.057016322 0.0030150393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022874 0 0.55594531 water fraction, min, max = 0.057016074 0.0030150015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022627 0 0.55594302 water fraction, min, max = 0.057016322 0.0030150393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5731429e-07, Final residual = 1.4827074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974924e-09, Final residual = 5.804771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7600.84 s ClockTime = 7669 s fluxAdjustedLocalCo Co mean: 0.12238427 max: 0.599962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=706.94638 -> dtScale=1.0000633 deltaT = 0.56454355 Time = 2231.63 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 = 0.06002238 0 0.55594073 water fraction, min, max = 0.057016568 0.0030150771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022133 0 0.55593844 water fraction, min, max = 0.057016815 0.003015115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002238 0 0.55594073 water fraction, min, max = 0.057016568 0.0030150771 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022133 0 0.55593844 water fraction, min, max = 0.057016815 0.003015115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8693448e-07, Final residual = 7.4041794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4036743e-09, Final residual = 2.5921555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002238 0 0.55594073 water fraction, min, max = 0.057016568 0.0030150771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022133 0 0.55593844 water fraction, min, max = 0.057016815 0.0030151149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002238 0 0.55594073 water fraction, min, max = 0.057016568 0.0030150771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022133 0 0.55593844 water fraction, min, max = 0.057016815 0.0030151149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5705829e-07, Final residual = 1.4828916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926824e-09, Final residual = 5.5614802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7601.72 s ClockTime = 7670 s fluxAdjustedLocalCo Co mean: 0.12238244 max: 0.5999519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=706.94638 -> dtScale=1.0000802 deltaT = 0.56454355 Time = 2232.19 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 = 0.060021886 0 0.55593615 water fraction, min, max = 0.057017062 0.0030151528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021639 0 0.55593386 water fraction, min, max = 0.057017309 0.0030151906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021886 0 0.55593615 water fraction, min, max = 0.057017062 0.0030151528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021639 0 0.55593386 water fraction, min, max = 0.057017309 0.0030151906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8668198e-07, Final residual = 7.4009959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4065741e-09, Final residual = 2.5882784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021886 0 0.55593615 water fraction, min, max = 0.057017062 0.0030151527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021639 0 0.55593386 water fraction, min, max = 0.057017309 0.0030151905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021886 0 0.55593615 water fraction, min, max = 0.057017062 0.0030151527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021639 0 0.55593386 water fraction, min, max = 0.057017309 0.0030151905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5693445e-07, Final residual = 1.4848892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027856e-09, Final residual = 5.7122508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7602.58 s ClockTime = 7671 s fluxAdjustedLocalCo Co mean: 0.1223806 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=706.94638 -> dtScale=1.000097 deltaT = 0.56454355 Time = 2232.76 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 = 0.060021392 0 0.55593157 water fraction, min, max = 0.057017556 0.0030152284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021146 0 0.55592928 water fraction, min, max = 0.057017803 0.0030152662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021392 0 0.55593157 water fraction, min, max = 0.057017556 0.0030152284 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021146 0 0.55592928 water fraction, min, max = 0.057017802 0.0030152662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8651794e-07, Final residual = 7.3997695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4032927e-09, Final residual = 2.5932818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021392 0 0.55593157 water fraction, min, max = 0.057017556 0.0030152283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021146 0 0.55592928 water fraction, min, max = 0.057017803 0.0030152661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021392 0 0.55593157 water fraction, min, max = 0.057017556 0.0030152283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021146 0 0.55592928 water fraction, min, max = 0.057017803 0.0030152661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5684291e-07, Final residual = 1.4865544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.504568e-09, Final residual = 5.5981638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7603.49 s ClockTime = 7672 s fluxAdjustedLocalCo Co mean: 0.12237877 max: 0.59993171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=706.94638 -> dtScale=1.0001138 deltaT = 0.56454355 Time = 2233.32 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 = 0.060020899 0 0.555927 water fraction, min, max = 0.057018049 0.0030153039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020652 0 0.55592471 water fraction, min, max = 0.057018296 0.0030153417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020899 0 0.555927 water fraction, min, max = 0.057018049 0.0030153039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020652 0 0.55592471 water fraction, min, max = 0.057018296 0.0030153417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.862842e-07, Final residual = 7.3965434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4009547e-09, Final residual = 2.5936279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020899 0 0.555927 water fraction, min, max = 0.057018049 0.0030153039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020652 0 0.55592471 water fraction, min, max = 0.057018296 0.0030153417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020899 0 0.555927 water fraction, min, max = 0.057018049 0.0030153039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020652 0 0.55592471 water fraction, min, max = 0.057018296 0.0030153417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5664906e-07, Final residual = 1.4873581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986887e-09, Final residual = 5.5271715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7604.42 s ClockTime = 7673 s fluxAdjustedLocalCo Co mean: 0.12237694 max: 0.59992161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=706.94638 -> dtScale=1.0001307 deltaT = 0.56454355 Time = 2233.88 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 = 0.060020405 0 0.55592242 water fraction, min, max = 0.057018543 0.0030153795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020159 0 0.55592013 water fraction, min, max = 0.057018789 0.0030154173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020405 0 0.55592242 water fraction, min, max = 0.057018542 0.0030153795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020159 0 0.55592013 water fraction, min, max = 0.057018789 0.0030154173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8606296e-07, Final residual = 7.3941524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3949219e-09, Final residual = 2.5817264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020405 0 0.55592242 water fraction, min, max = 0.057018543 0.0030153795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020159 0 0.55592013 water fraction, min, max = 0.05701879 0.0030154172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020405 0 0.55592242 water fraction, min, max = 0.057018543 0.0030153795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060020159 0 0.55592013 water fraction, min, max = 0.05701879 0.0030154172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5655556e-07, Final residual = 1.485596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002336e-09, Final residual = 5.5633738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7605.29 s ClockTime = 7673 s fluxAdjustedLocalCo Co mean: 0.1223751 max: 0.59991152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=706.94638 -> dtScale=1.0001475 deltaT = 0.56454355 Time = 2234.45 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 = 0.060019912 0 0.55591784 water fraction, min, max = 0.057019036 0.003015455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019666 0 0.55591556 water fraction, min, max = 0.057019282 0.0030154928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019912 0 0.55591784 water fraction, min, max = 0.057019036 0.003015455 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019666 0 0.55591556 water fraction, min, max = 0.057019282 0.0030154928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8590836e-07, Final residual = 7.3935098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3946399e-09, Final residual = 2.5837451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019912 0 0.55591784 water fraction, min, max = 0.057019036 0.003015455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019666 0 0.55591556 water fraction, min, max = 0.057019283 0.0030154928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019912 0 0.55591784 water fraction, min, max = 0.057019036 0.003015455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019666 0 0.55591556 water fraction, min, max = 0.057019283 0.0030154928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5638983e-07, Final residual = 1.4840266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.50149e-09, Final residual = 5.6488378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7606.16 s ClockTime = 7674 s fluxAdjustedLocalCo Co mean: 0.12237327 max: 0.59990144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=706.94638 -> dtScale=1.0001643 deltaT = 0.56454355 Time = 2235.01 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 = 0.060019419 0 0.55591327 water fraction, min, max = 0.057019529 0.0030155305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019173 0 0.55591098 water fraction, min, max = 0.057019776 0.0030155683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019419 0 0.55591327 water fraction, min, max = 0.057019529 0.0030155305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019173 0 0.55591098 water fraction, min, max = 0.057019775 0.0030155683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8569754e-07, Final residual = 7.3913778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983085e-09, Final residual = 2.5773962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019419 0 0.55591327 water fraction, min, max = 0.057019529 0.0030155305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019173 0 0.55591098 water fraction, min, max = 0.057019776 0.0030155683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019419 0 0.55591327 water fraction, min, max = 0.057019529 0.0030155305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019173 0 0.55591098 water fraction, min, max = 0.057019776 0.0030155683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.561858e-07, Final residual = 1.4834271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989412e-09, Final residual = 5.6057254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7607.07 s ClockTime = 7675 s fluxAdjustedLocalCo Co mean: 0.12237144 max: 0.59989135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=706.94638 -> dtScale=1.0001811 deltaT = 0.56454355 Time = 2235.58 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 = 0.060018926 0 0.5559087 water fraction, min, max = 0.057020022 0.003015606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001868 0 0.55590641 water fraction, min, max = 0.057020268 0.0030156438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060018926 0 0.5559087 water fraction, min, max = 0.057020022 0.003015606 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001868 0 0.55590641 water fraction, min, max = 0.057020268 0.0030156438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8549226e-07, Final residual = 7.3890655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3958939e-09, Final residual = 2.5836296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060018926 0 0.5559087 water fraction, min, max = 0.057020022 0.003015606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001868 0 0.55590641 water fraction, min, max = 0.057020269 0.0030156438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060018926 0 0.5559087 water fraction, min, max = 0.057020022 0.003015606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001868 0 0.55590641 water fraction, min, max = 0.057020269 0.0030156438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5611506e-07, Final residual = 1.4830439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983933e-09, Final residual = 5.5690748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7607.97 s ClockTime = 7676 s fluxAdjustedLocalCo Co mean: 0.12236961 max: 0.59988127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=706.94638 -> dtScale=1.0001979 deltaT = 0.56454355 Time = 2236.14 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 = 0.060018433 0 0.55590413 water fraction, min, max = 0.057020515 0.0030156815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060018187 0 0.55590184 water fraction, min, max = 0.057020761 0.0030157193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060018433 0 0.55590413 water fraction, min, max = 0.057020515 0.0030156815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060018187 0 0.55590184 water fraction, min, max = 0.057020761 0.0030157193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8535865e-07, Final residual = 7.3867773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3890014e-09, Final residual = 2.5826004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060018433 0 0.55590413 water fraction, min, max = 0.057020515 0.0030156815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060018187 0 0.55590184 water fraction, min, max = 0.057020761 0.0030157192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060018433 0 0.55590413 water fraction, min, max = 0.057020515 0.0030156815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060018187 0 0.55590184 water fraction, min, max = 0.057020761 0.0030157192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5602344e-07, Final residual = 1.4830303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958802e-09, Final residual = 5.6063885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7608.84 s ClockTime = 7677 s fluxAdjustedLocalCo Co mean: 0.12236778 max: 0.5998712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=706.94638 -> dtScale=1.0002147 deltaT = 0.56454355 Time = 2236.71 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 = 0.060017941 0 0.55589956 water fraction, min, max = 0.057021008 0.003015757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017694 0 0.55589727 water fraction, min, max = 0.057021254 0.0030157947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017941 0 0.55589956 water fraction, min, max = 0.057021007 0.003015757 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017695 0 0.55589727 water fraction, min, max = 0.057021254 0.0030157947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.851847e-07, Final residual = 7.3856641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3844294e-09, Final residual = 2.5864571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017941 0 0.55589956 water fraction, min, max = 0.057021008 0.0030157569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017694 0 0.55589727 water fraction, min, max = 0.057021254 0.0030157947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017941 0 0.55589956 water fraction, min, max = 0.057021008 0.0030157569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017694 0 0.55589727 water fraction, min, max = 0.057021254 0.0030157947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5589099e-07, Final residual = 1.4842261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4988629e-09, Final residual = 5.5109097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7609.76 s ClockTime = 7678 s fluxAdjustedLocalCo Co mean: 0.12236595 max: 0.59986112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=706.94638 -> dtScale=1.0002315 deltaT = 0.56454355 Time = 2237.27 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 = 0.060017448 0 0.55589499 water fraction, min, max = 0.0570215 0.0030158324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017202 0 0.5558927 water fraction, min, max = 0.057021746 0.0030158701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017448 0 0.55589499 water fraction, min, max = 0.0570215 0.0030158324 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017202 0 0.5558927 water fraction, min, max = 0.057021746 0.0030158701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8491291e-07, Final residual = 7.3835484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3903318e-09, Final residual = 2.5816881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017448 0 0.55589499 water fraction, min, max = 0.0570215 0.0030158324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017202 0 0.5558927 water fraction, min, max = 0.057021747 0.0030158701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017448 0 0.55589499 water fraction, min, max = 0.0570215 0.0030158324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060017202 0 0.5558927 water fraction, min, max = 0.057021747 0.0030158701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5560446e-07, Final residual = 1.4836904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966965e-09, Final residual = 5.6537288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7610.63 s ClockTime = 7679 s fluxAdjustedLocalCo Co mean: 0.12236412 max: 0.59985105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084872066 -> dtInletScale=706.94638 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=706.94638 -> dtScale=1.0002483 deltaT = 0.56467768 Time = 2237.84 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 = 0.060016956 0 0.55589042 water fraction, min, max = 0.057021993 0.0030159078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016709 0 0.55588814 water fraction, min, max = 0.057022239 0.0030159456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016956 0 0.55589042 water fraction, min, max = 0.057021992 0.0030159078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001671 0 0.55588814 water fraction, min, max = 0.057022238 0.0030159456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8481771e-07, Final residual = 7.3825117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3889428e-09, Final residual = 2.5904159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016956 0 0.55589042 water fraction, min, max = 0.057021993 0.0030159078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016709 0 0.55588814 water fraction, min, max = 0.057022239 0.0030159455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016956 0 0.55589042 water fraction, min, max = 0.057021993 0.0030159078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016709 0 0.55588814 water fraction, min, max = 0.057022239 0.0030159455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.55536e-07, Final residual = 1.4841738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058464e-09, Final residual = 5.8242401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7611.5 s ClockTime = 7680 s fluxAdjustedLocalCo Co mean: 0.12239136 max: 0.59998349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=706.77846 -> dtScale=1.0000275 deltaT = 0.56467768 Time = 2238.4 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 = 0.060016463 0 0.55588585 water fraction, min, max = 0.057022485 0.0030159832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016217 0 0.55588357 water fraction, min, max = 0.057022731 0.003016021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016463 0 0.55588585 water fraction, min, max = 0.057022485 0.0030159832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016217 0 0.55588357 water fraction, min, max = 0.057022731 0.003016021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8454118e-07, Final residual = 7.3816395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3846406e-09, Final residual = 2.5931071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016463 0 0.55588585 water fraction, min, max = 0.057022485 0.0030159832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016217 0 0.55588357 water fraction, min, max = 0.057022731 0.0030160209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016463 0 0.55588585 water fraction, min, max = 0.057022485 0.0030159832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016217 0 0.55588357 water fraction, min, max = 0.057022731 0.0030160209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5533017e-07, Final residual = 1.4830424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4993304e-09, Final residual = 5.6230811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7612.37 s ClockTime = 7681 s fluxAdjustedLocalCo Co mean: 0.12238953 max: 0.59997342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=706.77846 -> dtScale=1.0000443 deltaT = 0.56467768 Time = 2238.97 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 = 0.060015971 0 0.55588129 water fraction, min, max = 0.057022977 0.0030160586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015725 0 0.555879 water fraction, min, max = 0.057023223 0.0030160963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015971 0 0.55588129 water fraction, min, max = 0.057022977 0.0030160586 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015725 0 0.555879 water fraction, min, max = 0.057023223 0.0030160963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8433067e-07, Final residual = 7.3786922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3820323e-09, Final residual = 2.5787211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015971 0 0.55588129 water fraction, min, max = 0.057022977 0.0030160586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015725 0 0.55587901 water fraction, min, max = 0.057023224 0.0030160963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015971 0 0.55588129 water fraction, min, max = 0.057022977 0.0030160586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015725 0 0.55587901 water fraction, min, max = 0.057023224 0.0030160963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5508869e-07, Final residual = 1.4835657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959676e-09, Final residual = 5.4039616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7613.2 s ClockTime = 7681 s fluxAdjustedLocalCo Co mean: 0.1223877 max: 0.59996335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=706.77846 -> dtScale=1.0000611 deltaT = 0.56467768 Time = 2239.53 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 = 0.060015479 0 0.55587672 water fraction, min, max = 0.057023469 0.003016134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015233 0 0.55587444 water fraction, min, max = 0.057023715 0.0030161717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015479 0 0.55587672 water fraction, min, max = 0.057023469 0.003016134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015233 0 0.55587444 water fraction, min, max = 0.057023715 0.0030161717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.840846e-07, Final residual = 7.3759692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.379128e-09, Final residual = 2.5781423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015479 0 0.55587672 water fraction, min, max = 0.057023469 0.003016134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015233 0 0.55587444 water fraction, min, max = 0.057023716 0.0030161717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015479 0 0.55587672 water fraction, min, max = 0.057023469 0.003016134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015233 0 0.55587444 water fraction, min, max = 0.057023716 0.0030161717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5483941e-07, Final residual = 1.4820734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959812e-09, Final residual = 5.5632933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7614.03 s ClockTime = 7682 s fluxAdjustedLocalCo Co mean: 0.12238588 max: 0.59995328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=706.77846 -> dtScale=1.0000779 deltaT = 0.56467768 Time = 2240.1 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 = 0.060014987 0 0.55587216 water fraction, min, max = 0.057023961 0.0030162094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014741 0 0.55586988 water fraction, min, max = 0.057024207 0.003016247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014987 0 0.55587216 water fraction, min, max = 0.057023961 0.0030162094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014741 0 0.55586988 water fraction, min, max = 0.057024207 0.003016247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8383744e-07, Final residual = 7.3742219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3758214e-09, Final residual = 2.5829974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014987 0 0.55587216 water fraction, min, max = 0.057023961 0.0030162093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014741 0 0.55586988 water fraction, min, max = 0.057024207 0.003016247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014987 0 0.55587216 water fraction, min, max = 0.057023961 0.0030162093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014741 0 0.55586988 water fraction, min, max = 0.057024207 0.003016247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5461123e-07, Final residual = 1.4823167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995679e-09, Final residual = 5.5460286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7614.89 s ClockTime = 7683 s fluxAdjustedLocalCo Co mean: 0.12238405 max: 0.59994322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=706.77846 -> dtScale=1.0000946 deltaT = 0.56467768 Time = 2240.66 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 = 0.060014495 0 0.5558676 water fraction, min, max = 0.057024453 0.0030162847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014249 0 0.55586532 water fraction, min, max = 0.057024699 0.0030163224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014495 0 0.5558676 water fraction, min, max = 0.057024453 0.0030162847 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014249 0 0.55586532 water fraction, min, max = 0.057024699 0.0030163224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8357646e-07, Final residual = 7.3725091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3737534e-09, Final residual = 2.5753625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014495 0 0.5558676 water fraction, min, max = 0.057024453 0.0030162847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014249 0 0.55586532 water fraction, min, max = 0.057024699 0.0030163223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014495 0 0.5558676 water fraction, min, max = 0.057024453 0.0030162847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014249 0 0.55586532 water fraction, min, max = 0.057024699 0.0030163223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5438831e-07, Final residual = 1.4806884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925394e-09, Final residual = 5.5693381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7615.72 s ClockTime = 7684 s fluxAdjustedLocalCo Co mean: 0.12238222 max: 0.59993316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=706.77846 -> dtScale=1.0001114 deltaT = 0.56467768 Time = 2241.22 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 = 0.060014003 0 0.55586304 water fraction, min, max = 0.057024945 0.00301636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013757 0 0.55586076 water fraction, min, max = 0.057025191 0.0030163977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014003 0 0.55586304 water fraction, min, max = 0.057024945 0.00301636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013758 0 0.55586076 water fraction, min, max = 0.05702519 0.0030163977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8334415e-07, Final residual = 7.3708773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3740631e-09, Final residual = 2.5938836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014003 0 0.55586304 water fraction, min, max = 0.057024945 0.00301636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013758 0 0.55586076 water fraction, min, max = 0.057025191 0.0030163976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060014003 0 0.55586304 water fraction, min, max = 0.057024945 0.00301636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013758 0 0.55586076 water fraction, min, max = 0.057025191 0.0030163976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5414361e-07, Final residual = 1.481503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962077e-09, Final residual = 5.4336804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7616.56 s ClockTime = 7685 s fluxAdjustedLocalCo Co mean: 0.12238039 max: 0.59992311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=706.77846 -> dtScale=1.0001282 deltaT = 0.56467768 Time = 2241.79 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 = 0.060013512 0 0.55585848 water fraction, min, max = 0.057025437 0.0030164353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013266 0 0.5558562 water fraction, min, max = 0.057025682 0.003016473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013512 0 0.55585848 water fraction, min, max = 0.057025436 0.0030164353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013266 0 0.5558562 water fraction, min, max = 0.057025682 0.003016473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8304998e-07, Final residual = 7.368321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3708927e-09, Final residual = 2.572367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013512 0 0.55585848 water fraction, min, max = 0.057025436 0.0030164353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013266 0 0.5558562 water fraction, min, max = 0.057025682 0.0030164729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013512 0 0.55585848 water fraction, min, max = 0.057025436 0.0030164353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013266 0 0.5558562 water fraction, min, max = 0.057025682 0.0030164729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5391273e-07, Final residual = 1.4799872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926996e-09, Final residual = 5.6079966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7617.45 s ClockTime = 7686 s fluxAdjustedLocalCo Co mean: 0.12237857 max: 0.59991305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=706.77846 -> dtScale=1.0001449 deltaT = 0.56467768 Time = 2242.35 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 = 0.06001302 0 0.55585392 water fraction, min, max = 0.057025928 0.0030165106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012775 0 0.55585164 water fraction, min, max = 0.057026173 0.0030165482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001302 0 0.55585392 water fraction, min, max = 0.057025928 0.0030165106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012775 0 0.55585164 water fraction, min, max = 0.057026173 0.0030165482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8281614e-07, Final residual = 7.3666775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3679871e-09, Final residual = 2.5916351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001302 0 0.55585392 water fraction, min, max = 0.057025928 0.0030165106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012775 0 0.55585164 water fraction, min, max = 0.057026174 0.0030165482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001302 0 0.55585392 water fraction, min, max = 0.057025928 0.0030165106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012775 0 0.55585164 water fraction, min, max = 0.057026174 0.0030165482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5368177e-07, Final residual = 1.4794794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958692e-09, Final residual = 5.645868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7618.27 s ClockTime = 7687 s fluxAdjustedLocalCo Co mean: 0.12237674 max: 0.599903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=706.77846 -> dtScale=1.0001617 deltaT = 0.56467768 Time = 2242.92 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 = 0.060012529 0 0.55584936 water fraction, min, max = 0.057026419 0.0030165858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012283 0 0.55584708 water fraction, min, max = 0.057026665 0.0030166235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012529 0 0.55584936 water fraction, min, max = 0.057026419 0.0030165858 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012284 0 0.55584708 water fraction, min, max = 0.057026664 0.0030166235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8255462e-07, Final residual = 7.3641714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3661004e-09, Final residual = 2.5745417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012529 0 0.55584936 water fraction, min, max = 0.057026419 0.0030165858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012283 0 0.55584708 water fraction, min, max = 0.057026665 0.0030166234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012529 0 0.55584936 water fraction, min, max = 0.057026419 0.0030165858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012283 0 0.55584708 water fraction, min, max = 0.057026665 0.0030166234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5343467e-07, Final residual = 1.4805044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985965e-09, Final residual = 5.6172583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7619.11 s ClockTime = 7687 s fluxAdjustedLocalCo Co mean: 0.12237492 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=706.77846 -> dtScale=1.0001784 deltaT = 0.56467768 Time = 2243.48 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 = 0.060012038 0 0.55584481 water fraction, min, max = 0.05702691 0.0030166611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011792 0 0.55584253 water fraction, min, max = 0.057027156 0.0030166987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012038 0 0.55584481 water fraction, min, max = 0.05702691 0.0030166611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011793 0 0.55584253 water fraction, min, max = 0.057027156 0.0030166987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8225892e-07, Final residual = 7.3617543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3686166e-09, Final residual = 2.5762209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012038 0 0.55584481 water fraction, min, max = 0.05702691 0.003016661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011792 0 0.55584253 water fraction, min, max = 0.057027156 0.0030166987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012038 0 0.55584481 water fraction, min, max = 0.05702691 0.003016661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011792 0 0.55584253 water fraction, min, max = 0.057027156 0.0030166987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5318728e-07, Final residual = 1.4778703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953257e-09, Final residual = 5.6472011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7619.98 s ClockTime = 7688 s fluxAdjustedLocalCo Co mean: 0.12237309 max: 0.59988291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=706.77846 -> dtScale=1.0001952 deltaT = 0.56467768 Time = 2244.05 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 = 0.060011547 0 0.55584025 water fraction, min, max = 0.057027401 0.0030167363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011301 0 0.55583798 water fraction, min, max = 0.057027647 0.0030167739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011547 0 0.55584025 water fraction, min, max = 0.057027401 0.0030167363 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011302 0 0.55583798 water fraction, min, max = 0.057027646 0.0030167739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8206259e-07, Final residual = 7.3603058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3686693e-09, Final residual = 2.5702285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011547 0 0.55584025 water fraction, min, max = 0.057027401 0.0030167363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011301 0 0.55583798 water fraction, min, max = 0.057027647 0.0030167739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011547 0 0.55584025 water fraction, min, max = 0.057027401 0.0030167363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011301 0 0.55583798 water fraction, min, max = 0.057027647 0.0030167739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5296307e-07, Final residual = 1.4784287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.496411e-09, Final residual = 5.6447378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7620.82 s ClockTime = 7689 s fluxAdjustedLocalCo Co mean: 0.12237127 max: 0.59987286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=706.77846 -> dtScale=1.0002119 deltaT = 0.56467768 Time = 2244.61 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 = 0.060011056 0 0.5558357 water fraction, min, max = 0.057027892 0.0030168115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001081 0 0.55583342 water fraction, min, max = 0.057028138 0.0030168491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011056 0 0.5558357 water fraction, min, max = 0.057027892 0.0030168115 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010811 0 0.55583342 water fraction, min, max = 0.057028137 0.0030168491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8177043e-07, Final residual = 7.3584504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3599353e-09, Final residual = 2.5749714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011056 0 0.5558357 water fraction, min, max = 0.057027892 0.0030168115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010811 0 0.55583342 water fraction, min, max = 0.057028138 0.0030168491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060011056 0 0.5558357 water fraction, min, max = 0.057027892 0.0030168115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010811 0 0.55583342 water fraction, min, max = 0.057028138 0.0030168491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5268634e-07, Final residual = 1.4782354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902195e-09, Final residual = 5.3581043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7621.64 s ClockTime = 7690 s fluxAdjustedLocalCo Co mean: 0.12236945 max: 0.59986282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=706.77846 -> dtScale=1.0002287 deltaT = 0.56467768 Time = 2245.18 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 = 0.060010565 0 0.55583115 water fraction, min, max = 0.057028383 0.0030168866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001032 0 0.55582887 water fraction, min, max = 0.057028628 0.0030169242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010565 0 0.55583115 water fraction, min, max = 0.057028383 0.0030168866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001032 0 0.55582887 water fraction, min, max = 0.057028628 0.0030169242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8153041e-07, Final residual = 7.3553106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3537077e-09, Final residual = 2.56918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010565 0 0.55583115 water fraction, min, max = 0.057028383 0.0030168866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001032 0 0.55582887 water fraction, min, max = 0.057028628 0.0030169242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010565 0 0.55583115 water fraction, min, max = 0.057028383 0.0030168866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001032 0 0.55582887 water fraction, min, max = 0.057028628 0.0030169242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5251163e-07, Final residual = 1.477969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942661e-09, Final residual = 5.5706735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7622.52 s ClockTime = 7691 s fluxAdjustedLocalCo Co mean: 0.12236762 max: 0.59985278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084892231 -> dtInletScale=706.77846 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=706.77846 -> dtScale=1.0002454 deltaT = 0.56481232 Time = 2245.74 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 = 0.060010075 0 0.5558266 water fraction, min, max = 0.057028874 0.0030169618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009829 0 0.55582432 water fraction, min, max = 0.057029119 0.0030169994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010075 0 0.5558266 water fraction, min, max = 0.057028873 0.0030169618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009829 0 0.55582432 water fraction, min, max = 0.057029119 0.0030169994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8145042e-07, Final residual = 7.3550391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3560083e-09, Final residual = 2.56129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010075 0 0.5558266 water fraction, min, max = 0.057028874 0.0030169618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009829 0 0.55582432 water fraction, min, max = 0.057029119 0.0030169994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010075 0 0.5558266 water fraction, min, max = 0.057028874 0.0030169618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009829 0 0.55582432 water fraction, min, max = 0.057029119 0.0030169994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5243002e-07, Final residual = 1.4771058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932021e-09, Final residual = 5.5822091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7623.34 s ClockTime = 7692 s fluxAdjustedLocalCo Co mean: 0.12239498 max: 0.59998577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.0000237, dtInletScale=706.60998 -> dtScale=1.0000237 deltaT = 0.56481232 Time = 2246.31 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 = 0.060009584 0 0.55582205 water fraction, min, max = 0.057029364 0.003017037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009339 0 0.55581977 water fraction, min, max = 0.057029609 0.0030170746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009584 0 0.55582205 water fraction, min, max = 0.057029364 0.003017037 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009339 0 0.55581977 water fraction, min, max = 0.057029609 0.0030170746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8123588e-07, Final residual = 7.3539716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3506796e-09, Final residual = 2.576721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009584 0 0.55582205 water fraction, min, max = 0.057029364 0.0030170369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009339 0 0.55581977 water fraction, min, max = 0.05702961 0.0030170745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009584 0 0.55582205 water fraction, min, max = 0.057029364 0.0030170369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009339 0 0.55581977 water fraction, min, max = 0.05702961 0.0030170745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5219837e-07, Final residual = 1.4769503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885694e-09, Final residual = 5.5589304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7624.2 s ClockTime = 7693 s fluxAdjustedLocalCo Co mean: 0.12239315 max: 0.59997574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=706.60998 -> dtScale=1.0000404 deltaT = 0.56481232 Time = 2246.87 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 = 0.060009093 0 0.5558175 water fraction, min, max = 0.057029855 0.0030171121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008848 0 0.55581522 water fraction, min, max = 0.0570301 0.0030171497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009093 0 0.5558175 water fraction, min, max = 0.057029854 0.0030171121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008849 0 0.55581522 water fraction, min, max = 0.057030099 0.0030171497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8097092e-07, Final residual = 7.3516127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3527191e-09, Final residual = 2.5687285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009094 0 0.5558175 water fraction, min, max = 0.057029855 0.0030171121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008848 0 0.55581522 water fraction, min, max = 0.0570301 0.0030171496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009094 0 0.5558175 water fraction, min, max = 0.057029855 0.0030171121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008848 0 0.55581522 water fraction, min, max = 0.0570301 0.0030171496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5199451e-07, Final residual = 1.4762819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870074e-09, Final residual = 5.5126123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7625.07 s ClockTime = 7693 s fluxAdjustedLocalCo Co mean: 0.12239133 max: 0.5999657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=706.60998 -> dtScale=1.0000572 deltaT = 0.56481232 Time = 2247.44 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 = 0.060008603 0 0.55581295 water fraction, min, max = 0.057030345 0.0030171872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008358 0 0.55581068 water fraction, min, max = 0.05703059 0.0030172248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008603 0 0.55581295 water fraction, min, max = 0.057030345 0.0030171872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008358 0 0.55581068 water fraction, min, max = 0.05703059 0.0030172248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8072104e-07, Final residual = 7.3491349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3520226e-09, Final residual = 2.5627826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008603 0 0.55581295 water fraction, min, max = 0.057030345 0.0030171872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008358 0 0.55581068 water fraction, min, max = 0.05703059 0.0030172248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008603 0 0.55581295 water fraction, min, max = 0.057030345 0.0030171872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008358 0 0.55581068 water fraction, min, max = 0.05703059 0.0030172248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5175257e-07, Final residual = 1.4753842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936981e-09, Final residual = 5.6796105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7625.9 s ClockTime = 7694 s fluxAdjustedLocalCo Co mean: 0.12238951 max: 0.59995567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=706.60998 -> dtScale=1.0000739 deltaT = 0.56481232 Time = 2248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008113 0 0.5558084 water fraction, min, max = 0.057030835 0.0030172623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007868 0 0.55580613 water fraction, min, max = 0.05703108 0.0030172999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008113 0 0.5558084 water fraction, min, max = 0.057030835 0.0030172623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007868 0 0.55580613 water fraction, min, max = 0.05703108 0.0030172999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8046151e-07, Final residual = 7.3476394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3448461e-09, Final residual = 2.5692534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008113 0 0.5558084 water fraction, min, max = 0.057030835 0.0030172623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007868 0 0.55580613 water fraction, min, max = 0.05703108 0.0030172998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008113 0 0.5558084 water fraction, min, max = 0.057030835 0.0030172623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007868 0 0.55580613 water fraction, min, max = 0.05703108 0.0030172998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5151393e-07, Final residual = 1.4746805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862903e-09, Final residual = 5.4921455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7626.75 s ClockTime = 7695 s fluxAdjustedLocalCo Co mean: 0.12238769 max: 0.59994564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=706.60998 -> dtScale=1.0000906 deltaT = 0.56481232 Time = 2248.57 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 = 0.060007623 0 0.55580386 water fraction, min, max = 0.057031325 0.0030173374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007378 0 0.55580159 water fraction, min, max = 0.05703157 0.0030173749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007623 0 0.55580386 water fraction, min, max = 0.057031325 0.0030173374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007378 0 0.55580159 water fraction, min, max = 0.05703157 0.0030173749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8023021e-07, Final residual = 7.3451998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.347664e-09, Final residual = 2.5763265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007623 0 0.55580386 water fraction, min, max = 0.057031325 0.0030173374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007378 0 0.55580159 water fraction, min, max = 0.05703157 0.0030173749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007623 0 0.55580386 water fraction, min, max = 0.057031325 0.0030173374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007378 0 0.55580159 water fraction, min, max = 0.05703157 0.0030173749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.513035e-07, Final residual = 1.4761547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870093e-09, Final residual = 5.5155748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7627.62 s ClockTime = 7696 s fluxAdjustedLocalCo Co mean: 0.12238587 max: 0.59993562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=706.60998 -> dtScale=1.0001073 deltaT = 0.56481232 Time = 2249.13 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 = 0.060007133 0 0.55579931 water fraction, min, max = 0.057031815 0.0030174124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006888 0 0.55579704 water fraction, min, max = 0.05703206 0.00301745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007133 0 0.55579931 water fraction, min, max = 0.057031815 0.0030174124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006888 0 0.55579704 water fraction, min, max = 0.05703206 0.00301745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7991542e-07, Final residual = 7.3431176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3448858e-09, Final residual = 2.5655236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007133 0 0.55579931 water fraction, min, max = 0.057031815 0.0030174124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006888 0 0.55579704 water fraction, min, max = 0.05703206 0.0030174499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060007133 0 0.55579931 water fraction, min, max = 0.057031815 0.0030174124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006888 0 0.55579704 water fraction, min, max = 0.05703206 0.0030174499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5102549e-07, Final residual = 1.474114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836938e-09, Final residual = 5.6222029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7628.47 s ClockTime = 7697 s fluxAdjustedLocalCo Co mean: 0.12238405 max: 0.5999256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=706.60998 -> dtScale=1.000124 deltaT = 0.56481232 Time = 2249.7 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 = 0.060006643 0 0.55579477 water fraction, min, max = 0.057032305 0.0030174875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006398 0 0.5557925 water fraction, min, max = 0.05703255 0.003017525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006643 0 0.55579477 water fraction, min, max = 0.057032304 0.0030174875 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006399 0 0.5557925 water fraction, min, max = 0.057032549 0.003017525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7968134e-07, Final residual = 7.3411796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3411013e-09, Final residual = 2.5546596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006643 0 0.55579477 water fraction, min, max = 0.057032305 0.0030174875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006399 0 0.5557925 water fraction, min, max = 0.05703255 0.003017525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006643 0 0.55579477 water fraction, min, max = 0.057032305 0.0030174875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006399 0 0.5557925 water fraction, min, max = 0.05703255 0.003017525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5073755e-07, Final residual = 1.4751079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909404e-09, Final residual = 5.5329596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7629.37 s ClockTime = 7698 s fluxAdjustedLocalCo Co mean: 0.12238223 max: 0.59991558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=706.60998 -> dtScale=1.0001407 deltaT = 0.56481232 Time = 2250.26 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 = 0.060006154 0 0.55579023 water fraction, min, max = 0.057032795 0.0030175625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005909 0 0.55578796 water fraction, min, max = 0.057033039 0.0030176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006154 0 0.55579023 water fraction, min, max = 0.057032794 0.0030175625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005909 0 0.55578796 water fraction, min, max = 0.057033039 0.0030176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7939966e-07, Final residual = 7.338807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3403871e-09, Final residual = 2.5696444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006154 0 0.55579023 water fraction, min, max = 0.057032794 0.0030175625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005909 0 0.55578796 water fraction, min, max = 0.057033039 0.0030176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006154 0 0.55579023 water fraction, min, max = 0.057032794 0.0030175625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005909 0 0.55578796 water fraction, min, max = 0.057033039 0.0030176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5064589e-07, Final residual = 1.4754857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.488394e-09, Final residual = 5.5270758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7630.23 s ClockTime = 7699 s fluxAdjustedLocalCo Co mean: 0.12238041 max: 0.59990556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=706.60998 -> dtScale=1.0001574 deltaT = 0.56481232 Time = 2250.83 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 = 0.060005664 0 0.55578569 water fraction, min, max = 0.057033284 0.0030176375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000542 0 0.55578342 water fraction, min, max = 0.057033528 0.003017675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005664 0 0.55578569 water fraction, min, max = 0.057033284 0.0030176375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000542 0 0.55578342 water fraction, min, max = 0.057033528 0.003017675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7912961e-07, Final residual = 7.3376171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3404575e-09, Final residual = 2.5685123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005664 0 0.55578569 water fraction, min, max = 0.057033284 0.0030176375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000542 0 0.55578342 water fraction, min, max = 0.057033529 0.003017675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005664 0 0.55578569 water fraction, min, max = 0.057033284 0.0030176375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000542 0 0.55578342 water fraction, min, max = 0.057033529 0.003017675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5048313e-07, Final residual = 1.4746256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.490379e-09, Final residual = 5.5823364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7631.12 s ClockTime = 7700 s fluxAdjustedLocalCo Co mean: 0.12237859 max: 0.59989555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=706.60998 -> dtScale=1.0001741 deltaT = 0.56481232 Time = 2251.39 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 = 0.060005175 0 0.55578115 water fraction, min, max = 0.057033773 0.0030177125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000493 0 0.55577888 water fraction, min, max = 0.057034018 0.00301775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005175 0 0.55578115 water fraction, min, max = 0.057033773 0.0030177125 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060004931 0 0.55577888 water fraction, min, max = 0.057034017 0.00301775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7891479e-07, Final residual = 7.3355637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3369269e-09, Final residual = 2.5747954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005175 0 0.55578115 water fraction, min, max = 0.057033773 0.0030177124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000493 0 0.55577888 water fraction, min, max = 0.057034018 0.0030177499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005175 0 0.55578115 water fraction, min, max = 0.057033773 0.0030177124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000493 0 0.55577888 water fraction, min, max = 0.057034018 0.0030177499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5026338e-07, Final residual = 1.4755021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850289e-09, Final residual = 5.3409656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7631.94 s ClockTime = 7700 s fluxAdjustedLocalCo Co mean: 0.12237677 max: 0.59988554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=706.60998 -> dtScale=1.0001908 deltaT = 0.56481232 Time = 2251.95 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 = 0.060004686 0 0.55577661 water fraction, min, max = 0.057034263 0.0030177874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060004441 0 0.55577434 water fraction, min, max = 0.057034507 0.0030178249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060004686 0 0.55577661 water fraction, min, max = 0.057034262 0.0030177874 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060004441 0 0.55577434 water fraction, min, max = 0.057034507 0.0030178249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.786478e-07, Final residual = 7.332915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3339472e-09, Final residual = 2.5591939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060004686 0 0.55577661 water fraction, min, max = 0.057034262 0.0030177874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060004441 0 0.55577434 water fraction, min, max = 0.057034507 0.0030178249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060004686 0 0.55577661 water fraction, min, max = 0.057034262 0.0030177874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060004441 0 0.55577434 water fraction, min, max = 0.057034507 0.0030178249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5006327e-07, Final residual = 1.4726851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878709e-09, Final residual = 5.7385121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7632.79 s ClockTime = 7701 s fluxAdjustedLocalCo Co mean: 0.12237495 max: 0.59987553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=706.60998 -> dtScale=1.0002075 deltaT = 0.56481232 Time = 2252.52 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 = 0.060004197 0 0.55577208 water fraction, min, max = 0.057034752 0.0030178623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003952 0 0.55576981 water fraction, min, max = 0.057034996 0.0030178998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060004197 0 0.55577208 water fraction, min, max = 0.057034751 0.0030178623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003952 0 0.55576981 water fraction, min, max = 0.057034996 0.0030178998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7841841e-07, Final residual = 7.3322866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3377411e-09, Final residual = 2.5695568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060004197 0 0.55577208 water fraction, min, max = 0.057034752 0.0030178623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003952 0 0.55576981 water fraction, min, max = 0.057034996 0.0030178998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060004197 0 0.55577208 water fraction, min, max = 0.057034752 0.0030178623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003952 0 0.55576981 water fraction, min, max = 0.057034996 0.0030178998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4982953e-07, Final residual = 1.4726805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4950654e-09, Final residual = 5.7202027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7633.64 s ClockTime = 7702 s fluxAdjustedLocalCo Co mean: 0.12237314 max: 0.59986552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=706.60998 -> dtScale=1.0002242 deltaT = 0.56481232 Time = 2253.08 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 = 0.060003708 0 0.55576754 water fraction, min, max = 0.057035241 0.0030179373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003463 0 0.55576527 water fraction, min, max = 0.057035485 0.0030179747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003708 0 0.55576754 water fraction, min, max = 0.05703524 0.0030179373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003464 0 0.55576527 water fraction, min, max = 0.057035485 0.0030179747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7816158e-07, Final residual = 7.330036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3241001e-09, Final residual = 2.5556096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003708 0 0.55576754 water fraction, min, max = 0.05703524 0.0030179372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003463 0 0.55576527 water fraction, min, max = 0.057035485 0.0030179747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003708 0 0.55576754 water fraction, min, max = 0.05703524 0.0030179372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003463 0 0.55576527 water fraction, min, max = 0.057035485 0.0030179747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4960156e-07, Final residual = 1.4724909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.488574e-09, Final residual = 5.5913024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7634.51 s ClockTime = 7703 s fluxAdjustedLocalCo Co mean: 0.12237132 max: 0.59985552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084912472 -> dtInletScale=706.60998 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=706.60998 -> dtScale=1.0002409 deltaT = 0.56494747 Time = 2253.65 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 = 0.060003219 0 0.55576301 water fraction, min, max = 0.057035729 0.0030180122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002974 0 0.55576074 water fraction, min, max = 0.057035974 0.0030180496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003219 0 0.55576301 water fraction, min, max = 0.057035729 0.0030180122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002975 0 0.55576074 water fraction, min, max = 0.057035973 0.0030180496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.780994e-07, Final residual = 7.3291571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3332576e-09, Final residual = 2.569634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003219 0 0.55576301 water fraction, min, max = 0.057035729 0.0030180122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002975 0 0.55576074 water fraction, min, max = 0.057035974 0.0030180496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060003219 0 0.55576301 water fraction, min, max = 0.057035729 0.0030180122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002975 0 0.55576074 water fraction, min, max = 0.057035974 0.0030180496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4953173e-07, Final residual = 1.4733004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918518e-09, Final residual = 5.7386583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7635.39 s ClockTime = 7704 s fluxAdjustedLocalCo Co mean: 0.12239879 max: 0.59998906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0000182, dtInletScale=706.44093 -> dtScale=1.0000182 deltaT = 0.56494747 Time = 2254.21 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 = 0.06000273 0 0.55575847 water fraction, min, max = 0.057036218 0.0030180871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002486 0 0.55575621 water fraction, min, max = 0.057036462 0.0030181245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000273 0 0.55575847 water fraction, min, max = 0.057036218 0.0030180871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002486 0 0.55575621 water fraction, min, max = 0.057036462 0.0030181245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7781055e-07, Final residual = 7.3277661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3308543e-09, Final residual = 2.5664884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000273 0 0.55575847 water fraction, min, max = 0.057036218 0.003018087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002486 0 0.55575621 water fraction, min, max = 0.057036463 0.0030181245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000273 0 0.55575847 water fraction, min, max = 0.057036218 0.003018087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002486 0 0.55575621 water fraction, min, max = 0.057036463 0.0030181245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4928945e-07, Final residual = 1.4716949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860652e-09, Final residual = 5.5599725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7636.24 s ClockTime = 7705 s fluxAdjustedLocalCo Co mean: 0.12239697 max: 0.59997905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=706.44093 -> dtScale=1.0000349 deltaT = 0.56494747 Time = 2254.78 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 = 0.060002241 0 0.55575394 water fraction, min, max = 0.057036707 0.0030181619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001997 0 0.55575168 water fraction, min, max = 0.057036951 0.0030181994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002241 0 0.55575394 water fraction, min, max = 0.057036706 0.0030181619 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001997 0 0.55575168 water fraction, min, max = 0.057036951 0.0030181994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7761178e-07, Final residual = 7.3244927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3271557e-09, Final residual = 2.569677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002241 0 0.55575394 water fraction, min, max = 0.057036707 0.0030181619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001997 0 0.55575168 water fraction, min, max = 0.057036951 0.0030181994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002241 0 0.55575394 water fraction, min, max = 0.057036707 0.0030181619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001997 0 0.55575168 water fraction, min, max = 0.057036951 0.0030181994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4913854e-07, Final residual = 1.4713761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845126e-09, Final residual = 5.5558426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7637.12 s ClockTime = 7706 s fluxAdjustedLocalCo Co mean: 0.12239515 max: 0.59996905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=706.44093 -> dtScale=1.0000516 deltaT = 0.56494747 Time = 2255.34 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 = 0.060001753 0 0.55574941 water fraction, min, max = 0.057037195 0.0030182368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001509 0 0.55574714 water fraction, min, max = 0.057037439 0.0030182742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001753 0 0.55574941 water fraction, min, max = 0.057037195 0.0030182368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001509 0 0.55574714 water fraction, min, max = 0.057037439 0.0030182742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7736946e-07, Final residual = 7.3226911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3242999e-09, Final residual = 2.5595212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001753 0 0.55574941 water fraction, min, max = 0.057037195 0.0030182368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001509 0 0.55574714 water fraction, min, max = 0.05703744 0.0030182742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001753 0 0.55574941 water fraction, min, max = 0.057037195 0.0030182368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001509 0 0.55574714 water fraction, min, max = 0.05703744 0.0030182742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4899815e-07, Final residual = 1.4710422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874881e-09, Final residual = 5.7369497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7637.99 s ClockTime = 7707 s fluxAdjustedLocalCo Co mean: 0.12239334 max: 0.59995906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=706.44093 -> dtScale=1.0000682 deltaT = 0.56494747 Time = 2255.91 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 = 0.060001265 0 0.55574488 water fraction, min, max = 0.057037684 0.0030183116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000102 0 0.55574262 water fraction, min, max = 0.057037928 0.0030183491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001265 0 0.55574488 water fraction, min, max = 0.057037683 0.0030183116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001021 0 0.55574262 water fraction, min, max = 0.057037927 0.0030183491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7706772e-07, Final residual = 7.3214813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3196596e-09, Final residual = 2.5575763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001265 0 0.55574488 water fraction, min, max = 0.057037684 0.0030183116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001021 0 0.55574262 water fraction, min, max = 0.057037928 0.003018349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001265 0 0.55574488 water fraction, min, max = 0.057037684 0.0030183116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060001021 0 0.55574262 water fraction, min, max = 0.057037928 0.003018349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4874429e-07, Final residual = 1.4702531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849551e-09, Final residual = 5.4728126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7638.85 s ClockTime = 7707 s fluxAdjustedLocalCo Co mean: 0.12239152 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=706.44093 -> dtScale=1.0000849 deltaT = 0.56494747 Time = 2256.47 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 = 0.060000776 0 0.55574035 water fraction, min, max = 0.057038172 0.0030183864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000532 0 0.55573809 water fraction, min, max = 0.057038416 0.0030184239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000776 0 0.55574035 water fraction, min, max = 0.057038172 0.0030183864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000532 0 0.55573809 water fraction, min, max = 0.057038416 0.0030184239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7685175e-07, Final residual = 7.3192878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3234638e-09, Final residual = 2.5515968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000776 0 0.55574035 water fraction, min, max = 0.057038172 0.0030183864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000532 0 0.55573809 water fraction, min, max = 0.057038416 0.0030184238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000776 0 0.55574035 water fraction, min, max = 0.057038172 0.0030183864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000532 0 0.55573809 water fraction, min, max = 0.057038416 0.0030184238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4856363e-07, Final residual = 1.4706457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833651e-09, Final residual = 5.5642336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7639.71 s ClockTime = 7708 s fluxAdjustedLocalCo Co mean: 0.12238971 max: 0.59993907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=706.44093 -> dtScale=1.0001016 deltaT = 0.56494747 Time = 2257.04 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 = 0.060000288 0 0.55573582 water fraction, min, max = 0.05703866 0.0030184612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000044 0 0.55573356 water fraction, min, max = 0.057038904 0.0030184987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000288 0 0.55573582 water fraction, min, max = 0.05703866 0.0030184612 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000044 0 0.55573356 water fraction, min, max = 0.057038904 0.0030184987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7657029e-07, Final residual = 7.3169853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3181476e-09, Final residual = 2.5648981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000288 0 0.55573582 water fraction, min, max = 0.05703866 0.0030184612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000044 0 0.55573356 water fraction, min, max = 0.057038904 0.0030184986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000288 0 0.55573582 water fraction, min, max = 0.05703866 0.0030184612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000044 0 0.55573356 water fraction, min, max = 0.057038904 0.0030184986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4828162e-07, Final residual = 1.4695505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852694e-09, Final residual = 5.5357509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7640.57 s ClockTime = 7709 s fluxAdjustedLocalCo Co mean: 0.12238789 max: 0.59992909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=706.44093 -> dtScale=1.0001182 deltaT = 0.56494747 Time = 2257.6 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 = 0.0599998 0 0.5557313 water fraction, min, max = 0.057039148 0.003018536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999556 0 0.55572904 water fraction, min, max = 0.057039392 0.0030185734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0599998 0 0.5557313 water fraction, min, max = 0.057039148 0.003018536 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999557 0 0.55572904 water fraction, min, max = 0.057039391 0.0030185734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7633243e-07, Final residual = 7.3147101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3186242e-09, Final residual = 2.5461779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0599998 0 0.5557313 water fraction, min, max = 0.057039148 0.003018536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999556 0 0.55572904 water fraction, min, max = 0.057039392 0.0030185734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0599998 0 0.5557313 water fraction, min, max = 0.057039148 0.003018536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999556 0 0.55572904 water fraction, min, max = 0.057039392 0.0030185734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4805393e-07, Final residual = 1.4688333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858709e-09, Final residual = 5.5346174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7641.43 s ClockTime = 7710 s fluxAdjustedLocalCo Co mean: 0.12238608 max: 0.5999191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=706.44093 -> dtScale=1.0001348 deltaT = 0.56494747 Time = 2258.17 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 = 0.059999312 0 0.55572677 water fraction, min, max = 0.057039636 0.0030186108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999069 0 0.55572451 water fraction, min, max = 0.057039879 0.0030186482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999312 0 0.55572677 water fraction, min, max = 0.057039635 0.0030186108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999069 0 0.55572451 water fraction, min, max = 0.057039879 0.0030186482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7607933e-07, Final residual = 7.313071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3138505e-09, Final residual = 2.5501277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999312 0 0.55572677 water fraction, min, max = 0.057039636 0.0030186108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999069 0 0.55572451 water fraction, min, max = 0.05703988 0.0030186481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999312 0 0.55572677 water fraction, min, max = 0.057039636 0.0030186108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999069 0 0.55572451 water fraction, min, max = 0.05703988 0.0030186481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4785747e-07, Final residual = 1.4681324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4814324e-09, Final residual = 5.558548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7642.29 s ClockTime = 7711 s fluxAdjustedLocalCo Co mean: 0.12238427 max: 0.59990912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=706.44093 -> dtScale=1.0001515 deltaT = 0.56494747 Time = 2258.73 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 = 0.059998825 0 0.55572225 water fraction, min, max = 0.057040123 0.0030186855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998581 0 0.55571999 water fraction, min, max = 0.057040367 0.0030187229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998825 0 0.55572225 water fraction, min, max = 0.057040123 0.0030186855 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998581 0 0.55571999 water fraction, min, max = 0.057040367 0.0030187229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7583264e-07, Final residual = 7.3102973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3160671e-09, Final residual = 2.5531746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998825 0 0.55572225 water fraction, min, max = 0.057040123 0.0030186855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998581 0 0.55571999 water fraction, min, max = 0.057040367 0.0030187229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998825 0 0.55572225 water fraction, min, max = 0.057040123 0.0030186855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998581 0 0.55571999 water fraction, min, max = 0.057040367 0.0030187229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4758953e-07, Final residual = 1.4677969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804238e-09, Final residual = 5.4538345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7643.15 s ClockTime = 7712 s fluxAdjustedLocalCo Co mean: 0.12238246 max: 0.59989914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=706.44093 -> dtScale=1.0001681 deltaT = 0.56494747 Time = 2259.3 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 = 0.059998337 0 0.55571773 water fraction, min, max = 0.057040611 0.0030187602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998093 0 0.55571547 water fraction, min, max = 0.057040855 0.0030187976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998337 0 0.55571773 water fraction, min, max = 0.057040611 0.0030187602 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998094 0 0.55571547 water fraction, min, max = 0.057040854 0.0030187976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7558932e-07, Final residual = 7.3086899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3180534e-09, Final residual = 2.5669307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998337 0 0.55571773 water fraction, min, max = 0.057040611 0.0030187602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998094 0 0.55571547 water fraction, min, max = 0.057040855 0.0030187976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998337 0 0.55571773 water fraction, min, max = 0.057040611 0.0030187602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998094 0 0.55571547 water fraction, min, max = 0.057040855 0.0030187976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.473895e-07, Final residual = 1.4669717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793933e-09, Final residual = 5.4441258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7644 s ClockTime = 7713 s fluxAdjustedLocalCo Co mean: 0.12238064 max: 0.59988917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=706.44093 -> dtScale=1.0001848 deltaT = 0.56494747 Time = 2259.86 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 = 0.05999785 0 0.55571321 water fraction, min, max = 0.057041098 0.0030188349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997606 0 0.55571095 water fraction, min, max = 0.057041342 0.0030188723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999785 0 0.55571321 water fraction, min, max = 0.057041098 0.0030188349 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997606 0 0.55571095 water fraction, min, max = 0.057041342 0.0030188723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7534065e-07, Final residual = 7.3068252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3063622e-09, Final residual = 2.5442217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999785 0 0.55571321 water fraction, min, max = 0.057041098 0.0030188349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997606 0 0.55571095 water fraction, min, max = 0.057041342 0.0030188723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999785 0 0.55571321 water fraction, min, max = 0.057041098 0.0030188349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997606 0 0.55571095 water fraction, min, max = 0.057041342 0.0030188723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4713767e-07, Final residual = 1.468515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841845e-09, Final residual = 5.4822724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7644.85 s ClockTime = 7713 s fluxAdjustedLocalCo Co mean: 0.12237883 max: 0.59987919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=706.44093 -> dtScale=1.0002014 deltaT = 0.56494747 Time = 2260.43 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 = 0.059997362 0 0.55570869 water fraction, min, max = 0.057041586 0.0030189096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997119 0 0.55570643 water fraction, min, max = 0.057041829 0.003018947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997362 0 0.55570869 water fraction, min, max = 0.057041585 0.0030189096 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997119 0 0.55570643 water fraction, min, max = 0.057041829 0.003018947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.750309e-07, Final residual = 7.3039337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.305392e-09, Final residual = 2.5495112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997363 0 0.55570869 water fraction, min, max = 0.057041586 0.0030189096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997119 0 0.55570643 water fraction, min, max = 0.057041829 0.0030189469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997363 0 0.55570869 water fraction, min, max = 0.057041586 0.0030189096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997119 0 0.55570643 water fraction, min, max = 0.057041829 0.0030189469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4687669e-07, Final residual = 1.4667175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798586e-09, Final residual = 5.4975777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7645.74 s ClockTime = 7714 s fluxAdjustedLocalCo Co mean: 0.12237702 max: 0.59986922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=706.44093 -> dtScale=1.000218 deltaT = 0.56494747 Time = 2260.99 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 = 0.059996875 0 0.55570417 water fraction, min, max = 0.057042073 0.0030189843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996632 0 0.55570191 water fraction, min, max = 0.057042316 0.0030190216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996875 0 0.55570417 water fraction, min, max = 0.057042072 0.0030189843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996632 0 0.55570191 water fraction, min, max = 0.057042316 0.0030190216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.748014e-07, Final residual = 7.3021803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3055785e-09, Final residual = 2.5441769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996875 0 0.55570417 water fraction, min, max = 0.057042073 0.0030189843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996632 0 0.55570191 water fraction, min, max = 0.057042316 0.0030190216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996875 0 0.55570417 water fraction, min, max = 0.057042073 0.0030189843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996632 0 0.55570191 water fraction, min, max = 0.057042316 0.0030190216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.466738e-07, Final residual = 1.4667042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4853204e-09, Final residual = 5.6123609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7646.58 s ClockTime = 7715 s fluxAdjustedLocalCo Co mean: 0.12237521 max: 0.59985925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=706.44093 -> dtScale=1.0002346 deltaT = 0.56494747 Time = 2261.56 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 = 0.059996388 0 0.55569965 water fraction, min, max = 0.05704256 0.0030190589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996145 0 0.55569739 water fraction, min, max = 0.057042803 0.0030190962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996388 0 0.55569965 water fraction, min, max = 0.057042559 0.0030190589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996145 0 0.55569739 water fraction, min, max = 0.057042803 0.0030190962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7452522e-07, Final residual = 7.3006093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2996844e-09, Final residual = 2.5486948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996388 0 0.55569965 water fraction, min, max = 0.05704256 0.0030190589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996145 0 0.55569739 water fraction, min, max = 0.057042803 0.0030190962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996388 0 0.55569965 water fraction, min, max = 0.05704256 0.0030190589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996145 0 0.55569739 water fraction, min, max = 0.057042803 0.0030190962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4639855e-07, Final residual = 1.4657635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811195e-09, Final residual = 5.6254861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7647.43 s ClockTime = 7716 s fluxAdjustedLocalCo Co mean: 0.1223734 max: 0.59984929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084932791 -> dtInletScale=706.44093 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=706.44093 -> dtScale=1.0002513 deltaT = 0.56508318 Time = 2262.12 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 = 0.059995901 0 0.55569513 water fraction, min, max = 0.057043047 0.0030191335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995658 0 0.55569288 water fraction, min, max = 0.05704329 0.0030191709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995901 0 0.55569513 water fraction, min, max = 0.057043046 0.0030191335 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995658 0 0.55569288 water fraction, min, max = 0.05704329 0.0030191709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7444228e-07, Final residual = 7.3003842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3027186e-09, Final residual = 2.554249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995901 0 0.55569513 water fraction, min, max = 0.057043047 0.0030191335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995658 0 0.55569288 water fraction, min, max = 0.05704329 0.0030191708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995901 0 0.55569513 water fraction, min, max = 0.057043047 0.0030191335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995658 0 0.55569288 water fraction, min, max = 0.05704329 0.0030191708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4640933e-07, Final residual = 1.4640143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759623e-09, Final residual = 5.4147734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7648.28 s ClockTime = 7717 s fluxAdjustedLocalCo Co mean: 0.12240099 max: 0.59998341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.0000277, dtInletScale=706.27128 -> dtScale=1.0000277 deltaT = 0.56508318 Time = 2262.69 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 = 0.059995415 0 0.55569062 water fraction, min, max = 0.057043534 0.0030192082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995171 0 0.55568836 water fraction, min, max = 0.057043777 0.0030192455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995415 0 0.55569062 water fraction, min, max = 0.057043533 0.0030192082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995171 0 0.55568836 water fraction, min, max = 0.057043777 0.0030192455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7426407e-07, Final residual = 7.2972836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3010056e-09, Final residual = 2.5437253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995415 0 0.55569062 water fraction, min, max = 0.057043534 0.0030192081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995171 0 0.55568836 water fraction, min, max = 0.057043777 0.0030192454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995415 0 0.55569062 water fraction, min, max = 0.057043534 0.0030192081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059995171 0 0.55568836 water fraction, min, max = 0.057043777 0.0030192454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4617588e-07, Final residual = 1.4638058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787264e-09, Final residual = 5.5356692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7649.14 s ClockTime = 7718 s fluxAdjustedLocalCo Co mean: 0.12239918 max: 0.59997345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=706.27128 -> dtScale=1.0000443 deltaT = 0.56508318 Time = 2263.25 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 = 0.059994928 0 0.5556861 water fraction, min, max = 0.05704402 0.0030192828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994684 0 0.55568385 water fraction, min, max = 0.057044264 0.0030193201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994928 0 0.5556861 water fraction, min, max = 0.05704402 0.0030192828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994685 0 0.55568385 water fraction, min, max = 0.057044263 0.0030193201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7396804e-07, Final residual = 7.294944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2989268e-09, Final residual = 2.5463972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994928 0 0.5556861 water fraction, min, max = 0.05704402 0.0030192827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994685 0 0.55568385 water fraction, min, max = 0.057044264 0.00301932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994928 0 0.5556861 water fraction, min, max = 0.05704402 0.0030192827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994685 0 0.55568385 water fraction, min, max = 0.057044264 0.00301932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4589495e-07, Final residual = 1.4634455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781593e-09, Final residual = 5.3297854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7650 s ClockTime = 7719 s fluxAdjustedLocalCo Co mean: 0.12239737 max: 0.59996348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=706.27128 -> dtScale=1.0000609 deltaT = 0.56508318 Time = 2263.82 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 = 0.059994441 0 0.55568159 water fraction, min, max = 0.057044507 0.0030193573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994198 0 0.55567933 water fraction, min, max = 0.05704475 0.0030193946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994441 0 0.55568159 water fraction, min, max = 0.057044507 0.0030193573 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994198 0 0.55567933 water fraction, min, max = 0.05704475 0.0030193946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7372053e-07, Final residual = 7.292713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2967604e-09, Final residual = 2.5467843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994441 0 0.55568159 water fraction, min, max = 0.057044507 0.0030193573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994198 0 0.55567933 water fraction, min, max = 0.05704475 0.0030193946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994441 0 0.55568159 water fraction, min, max = 0.057044507 0.0030193573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994198 0 0.55567933 water fraction, min, max = 0.05704475 0.0030193946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4570985e-07, Final residual = 1.4606611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.47542e-09, Final residual = 5.4609282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7650.84 s ClockTime = 7719 s fluxAdjustedLocalCo Co mean: 0.12239556 max: 0.59995352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=706.27128 -> dtScale=1.0000775 deltaT = 0.56508318 Time = 2264.38 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 = 0.059993955 0 0.55567708 water fraction, min, max = 0.057044993 0.0030194319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993712 0 0.55567482 water fraction, min, max = 0.057045236 0.0030194692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993955 0 0.55567708 water fraction, min, max = 0.057044993 0.0030194319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993712 0 0.55567482 water fraction, min, max = 0.057045236 0.0030194692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7350885e-07, Final residual = 7.2909897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2944128e-09, Final residual = 2.55783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993955 0 0.55567708 water fraction, min, max = 0.057044993 0.0030194319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993712 0 0.55567482 water fraction, min, max = 0.057045237 0.0030194692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993955 0 0.55567708 water fraction, min, max = 0.057044993 0.0030194319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993712 0 0.55567482 water fraction, min, max = 0.057045237 0.0030194692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4547033e-07, Final residual = 1.4616301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764005e-09, Final residual = 5.4573062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7651.69 s ClockTime = 7720 s fluxAdjustedLocalCo Co mean: 0.12239375 max: 0.59994357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=706.27128 -> dtScale=1.0000941 deltaT = 0.56508318 Time = 2264.95 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 = 0.059993468 0 0.55567257 water fraction, min, max = 0.05704548 0.0030195064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993225 0 0.55567031 water fraction, min, max = 0.057045723 0.0030195437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993468 0 0.55567257 water fraction, min, max = 0.057045479 0.0030195064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993226 0 0.55567031 water fraction, min, max = 0.057045722 0.0030195437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7320274e-07, Final residual = 7.2879554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2950356e-09, Final residual = 2.5544033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993469 0 0.55567257 water fraction, min, max = 0.05704548 0.0030195064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993225 0 0.55567031 water fraction, min, max = 0.057045723 0.0030195437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993469 0 0.55567257 water fraction, min, max = 0.05704548 0.0030195064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993225 0 0.55567031 water fraction, min, max = 0.057045723 0.0030195437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4519511e-07, Final residual = 1.4596293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777971e-09, Final residual = 5.8217266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7652.53 s ClockTime = 7721 s fluxAdjustedLocalCo Co mean: 0.12239195 max: 0.59993361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=706.27128 -> dtScale=1.0001107 deltaT = 0.56508318 Time = 2265.51 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 = 0.059992982 0 0.55566806 water fraction, min, max = 0.057045966 0.003019581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059992739 0 0.5556658 water fraction, min, max = 0.057046209 0.0030196182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059992982 0 0.55566806 water fraction, min, max = 0.057045966 0.003019581 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999274 0 0.5556658 water fraction, min, max = 0.057046209 0.0030196182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7295761e-07, Final residual = 7.2871729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2865795e-09, Final residual = 2.5524383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059992982 0 0.55566806 water fraction, min, max = 0.057045966 0.0030195809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059992739 0 0.5556658 water fraction, min, max = 0.057046209 0.0030196182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059992982 0 0.55566806 water fraction, min, max = 0.057045966 0.0030195809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059992739 0 0.5556658 water fraction, min, max = 0.057046209 0.0030196182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4498498e-07, Final residual = 1.4612191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749079e-09, Final residual = 5.5514687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7653.36 s ClockTime = 7722 s fluxAdjustedLocalCo Co mean: 0.12239014 max: 0.59992366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=706.27128 -> dtScale=1.0001272 deltaT = 0.56508318 Time = 2266.08 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 = 0.059992496 0 0.55566355 water fraction, min, max = 0.057046452 0.0030196555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059992253 0 0.55566129 water fraction, min, max = 0.057046695 0.0030196927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059992496 0 0.55566355 water fraction, min, max = 0.057046452 0.0030196555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059992254 0 0.55566129 water fraction, min, max = 0.057046694 0.0030196927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7267428e-07, Final residual = 7.2846465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2879534e-09, Final residual = 2.5455939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059992496 0 0.55566355 water fraction, min, max = 0.057046452 0.0030196554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059992253 0 0.5556613 water fraction, min, max = 0.057046695 0.0030196927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059992496 0 0.55566355 water fraction, min, max = 0.057046452 0.0030196554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059992253 0 0.5556613 water fraction, min, max = 0.057046695 0.0030196927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4470628e-07, Final residual = 1.4587685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724519e-09, Final residual = 5.638667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7654.21 s ClockTime = 7723 s fluxAdjustedLocalCo Co mean: 0.12238833 max: 0.59991372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=706.27128 -> dtScale=1.0001438 deltaT = 0.56508318 Time = 2266.64 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 = 0.05999201 0 0.55565904 water fraction, min, max = 0.057046938 0.0030197299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991767 0 0.55565679 water fraction, min, max = 0.057047181 0.0030197672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999201 0 0.55565904 water fraction, min, max = 0.057046937 0.0030197299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991768 0 0.55565679 water fraction, min, max = 0.05704718 0.0030197672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7245133e-07, Final residual = 7.2832252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2859968e-09, Final residual = 2.5475935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999201 0 0.55565904 water fraction, min, max = 0.057046938 0.0030197299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991768 0 0.55565679 water fraction, min, max = 0.057047181 0.0030197672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999201 0 0.55565904 water fraction, min, max = 0.057046938 0.0030197299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991768 0 0.55565679 water fraction, min, max = 0.057047181 0.0030197672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4452661e-07, Final residual = 1.4594414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745614e-09, Final residual = 5.5625521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7655.09 s ClockTime = 7724 s fluxAdjustedLocalCo Co mean: 0.12238653 max: 0.59990377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=706.27128 -> dtScale=1.0001604 deltaT = 0.56508318 Time = 2267.21 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 = 0.059991525 0 0.55565454 water fraction, min, max = 0.057047424 0.0030198044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991282 0 0.55565228 water fraction, min, max = 0.057047666 0.0030198416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991525 0 0.55565454 water fraction, min, max = 0.057047423 0.0030198044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991282 0 0.55565228 water fraction, min, max = 0.057047666 0.0030198416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7218738e-07, Final residual = 7.2805483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2796998e-09, Final residual = 2.5467858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991525 0 0.55565454 water fraction, min, max = 0.057047424 0.0030198044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991282 0 0.55565228 water fraction, min, max = 0.057047667 0.0030198416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991525 0 0.55565454 water fraction, min, max = 0.057047424 0.0030198044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991282 0 0.55565228 water fraction, min, max = 0.057047667 0.0030198416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4435324e-07, Final residual = 1.4573906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.478464e-09, Final residual = 5.6796334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7655.94 s ClockTime = 7725 s fluxAdjustedLocalCo Co mean: 0.12238472 max: 0.59989383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=706.27128 -> dtScale=1.000177 deltaT = 0.56508318 Time = 2267.77 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 = 0.059991039 0 0.55565003 water fraction, min, max = 0.057047909 0.0030198788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990796 0 0.55564778 water fraction, min, max = 0.057048152 0.0030199161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991039 0 0.55565003 water fraction, min, max = 0.057047909 0.0030198788 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990796 0 0.55564778 water fraction, min, max = 0.057048152 0.0030199161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7201805e-07, Final residual = 7.2790337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2799162e-09, Final residual = 2.5479616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991039 0 0.55565003 water fraction, min, max = 0.057047909 0.0030198788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990796 0 0.55564778 water fraction, min, max = 0.057048152 0.003019916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991039 0 0.55565003 water fraction, min, max = 0.057047909 0.0030198788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990796 0 0.55564778 water fraction, min, max = 0.057048152 0.003019916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.442403e-07, Final residual = 1.4559799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752773e-09, Final residual = 5.5590085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7656.79 s ClockTime = 7726 s fluxAdjustedLocalCo Co mean: 0.12238292 max: 0.59988389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=706.27128 -> dtScale=1.0001936 deltaT = 0.56508318 Time = 2268.34 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 = 0.059990553 0 0.55564553 water fraction, min, max = 0.057048395 0.0030199533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990311 0 0.55564328 water fraction, min, max = 0.057048637 0.0030199905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990553 0 0.55564553 water fraction, min, max = 0.057048394 0.0030199533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990311 0 0.55564328 water fraction, min, max = 0.057048637 0.0030199905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7181113e-07, Final residual = 7.2761748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2776237e-09, Final residual = 2.5483154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990553 0 0.55564553 water fraction, min, max = 0.057048395 0.0030199533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990311 0 0.55564328 water fraction, min, max = 0.057048638 0.0030199905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990553 0 0.55564553 water fraction, min, max = 0.057048395 0.0030199533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990311 0 0.55564328 water fraction, min, max = 0.057048638 0.0030199905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.440637e-07, Final residual = 1.4534755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653543e-09, Final residual = 5.5577236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7657.65 s ClockTime = 7726 s fluxAdjustedLocalCo Co mean: 0.12238111 max: 0.59987395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=706.27128 -> dtScale=1.0002101 deltaT = 0.56508318 Time = 2268.9 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 = 0.059990068 0 0.55564103 water fraction, min, max = 0.05704888 0.0030200277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059989825 0 0.55563877 water fraction, min, max = 0.057049123 0.0030200649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990068 0 0.55564103 water fraction, min, max = 0.05704888 0.0030200277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059989826 0 0.55563877 water fraction, min, max = 0.057049122 0.0030200649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7158553e-07, Final residual = 7.2744479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2740609e-09, Final residual = 2.5406045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990068 0 0.55564103 water fraction, min, max = 0.05704888 0.0030200277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059989826 0 0.55563877 water fraction, min, max = 0.057049123 0.0030200649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990068 0 0.55564103 water fraction, min, max = 0.05704888 0.0030200277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059989826 0 0.55563877 water fraction, min, max = 0.057049123 0.0030200649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4382528e-07, Final residual = 1.4534302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634233e-09, Final residual = 5.4887027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7658.49 s ClockTime = 7727 s fluxAdjustedLocalCo Co mean: 0.12237931 max: 0.59986402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=706.27128 -> dtScale=1.0002267 deltaT = 0.56508318 Time = 2269.47 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 = 0.059989583 0 0.55563652 water fraction, min, max = 0.057049365 0.0030201021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05998934 0 0.55563427 water fraction, min, max = 0.057049608 0.0030201393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059989583 0 0.55563652 water fraction, min, max = 0.057049365 0.0030201021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059989341 0 0.55563427 water fraction, min, max = 0.057049608 0.0030201393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7133749e-07, Final residual = 7.272461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2733351e-09, Final residual = 2.5250574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059989583 0 0.55563653 water fraction, min, max = 0.057049365 0.003020102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05998934 0 0.55563427 water fraction, min, max = 0.057049608 0.0030201392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059989583 0 0.55563653 water fraction, min, max = 0.057049365 0.003020102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05998934 0 0.55563427 water fraction, min, max = 0.057049608 0.0030201392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4360317e-07, Final residual = 1.4539452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677084e-09, Final residual = 5.6864721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7659.34 s ClockTime = 7728 s fluxAdjustedLocalCo Co mean: 0.1223775 max: 0.59985409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084953193 -> dtInletScale=706.27128 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=706.27128 -> dtScale=1.0002432 deltaT = 0.56521941 Time = 2270.04 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 = 0.059989098 0 0.55563202 water fraction, min, max = 0.057049851 0.0030201764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059988855 0 0.55562977 water fraction, min, max = 0.057050093 0.0030202136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059989098 0 0.55563202 water fraction, min, max = 0.05704985 0.0030201764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059988855 0 0.55562977 water fraction, min, max = 0.057050093 0.0030202136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7123676e-07, Final residual = 7.2724318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2733719e-09, Final residual = 2.5447673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059989098 0 0.55563203 water fraction, min, max = 0.05704985 0.0030201764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059988855 0 0.55562977 water fraction, min, max = 0.057050093 0.0030202136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059989098 0 0.55563203 water fraction, min, max = 0.05704985 0.0030201764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059988855 0 0.55562977 water fraction, min, max = 0.057050093 0.0030202136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4353484e-07, Final residual = 1.4532608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732286e-09, Final residual = 5.4503367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7660.21 s ClockTime = 7729 s fluxAdjustedLocalCo Co mean: 0.1224052 max: 0.59998877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.0000187, dtInletScale=706.10105 -> dtScale=1.0000187 deltaT = 0.56521941 Time = 2270.6 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 = 0.059988613 0 0.55562753 water fraction, min, max = 0.057050336 0.0030202508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05998837 0 0.55562528 water fraction, min, max = 0.057050578 0.003020288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059988613 0 0.55562753 water fraction, min, max = 0.057050335 0.0030202508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05998837 0 0.55562528 water fraction, min, max = 0.057050578 0.003020288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7102729e-07, Final residual = 7.2699115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2708527e-09, Final residual = 2.5439724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059988613 0 0.55562753 water fraction, min, max = 0.057050336 0.0030202508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05998837 0 0.55562528 water fraction, min, max = 0.057050578 0.003020288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059988613 0 0.55562753 water fraction, min, max = 0.057050336 0.0030202508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05998837 0 0.55562528 water fraction, min, max = 0.057050578 0.003020288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4340222e-07, Final residual = 1.4522641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691177e-09, Final residual = 5.6139921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7661.06 s ClockTime = 7730 s fluxAdjustedLocalCo Co mean: 0.1224034 max: 0.59997884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=706.10105 -> dtScale=1.0000353 deltaT = 0.56521941 Time = 2271.17 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 = 0.059988128 0 0.55562303 water fraction, min, max = 0.057050821 0.0030203251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987885 0 0.55562078 water fraction, min, max = 0.057051063 0.0030203623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059988128 0 0.55562303 water fraction, min, max = 0.05705082 0.0030203251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987885 0 0.55562078 water fraction, min, max = 0.057051063 0.0030203623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7079398e-07, Final residual = 7.2684502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2722975e-09, Final residual = 2.5376303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059988128 0 0.55562303 water fraction, min, max = 0.057050821 0.0030203251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987885 0 0.55562078 water fraction, min, max = 0.057051063 0.0030203623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059988128 0 0.55562303 water fraction, min, max = 0.05705082 0.0030203251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987885 0 0.55562078 water fraction, min, max = 0.057051063 0.0030203623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4311624e-07, Final residual = 1.4513876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637814e-09, Final residual = 5.359598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7661.93 s ClockTime = 7731 s fluxAdjustedLocalCo Co mean: 0.1224016 max: 0.59996891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=706.10105 -> dtScale=1.0000518 deltaT = 0.56521941 Time = 2271.73 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 = 0.059987643 0 0.55561853 water fraction, min, max = 0.057051305 0.0030203995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0599874 0 0.55561628 water fraction, min, max = 0.057051548 0.0030204366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987643 0 0.55561853 water fraction, min, max = 0.057051305 0.0030203995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987401 0 0.55561628 water fraction, min, max = 0.057051547 0.0030204366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7057607e-07, Final residual = 7.265915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.267597e-09, Final residual = 2.5393963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987643 0 0.55561853 water fraction, min, max = 0.057051305 0.0030203994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987401 0 0.55561628 water fraction, min, max = 0.057051548 0.0030204366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987643 0 0.55561853 water fraction, min, max = 0.057051305 0.0030203994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987401 0 0.55561628 water fraction, min, max = 0.057051548 0.0030204366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291469e-07, Final residual = 1.4515919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674538e-09, Final residual = 5.6541575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7662.79 s ClockTime = 7732 s fluxAdjustedLocalCo Co mean: 0.12239979 max: 0.59995898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=706.10105 -> dtScale=1.0000684 deltaT = 0.56521941 Time = 2272.3 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 = 0.059987158 0 0.55561403 water fraction, min, max = 0.05705179 0.0030204738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986916 0 0.55561179 water fraction, min, max = 0.057052032 0.0030205109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987158 0 0.55561403 water fraction, min, max = 0.05705179 0.0030204738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986916 0 0.55561179 water fraction, min, max = 0.057052032 0.0030205109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7027264e-07, Final residual = 7.2637402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.263883e-09, Final residual = 2.5438468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987158 0 0.55561403 water fraction, min, max = 0.05705179 0.0030204738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986916 0 0.55561179 water fraction, min, max = 0.057052032 0.0030205109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987158 0 0.55561403 water fraction, min, max = 0.05705179 0.0030204738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986916 0 0.55561179 water fraction, min, max = 0.057052032 0.0030205109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4266223e-07, Final residual = 1.4507587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645743e-09, Final residual = 5.4331364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7663.64 s ClockTime = 7732 s fluxAdjustedLocalCo Co mean: 0.12239799 max: 0.59994906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=706.10105 -> dtScale=1.0000849 deltaT = 0.56521941 Time = 2272.86 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 = 0.059986674 0 0.55560954 water fraction, min, max = 0.057052275 0.0030205481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986431 0 0.55560729 water fraction, min, max = 0.057052517 0.0030205852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986674 0 0.55560954 water fraction, min, max = 0.057052274 0.0030205481 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986432 0 0.55560729 water fraction, min, max = 0.057052516 0.0030205852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.700636e-07, Final residual = 7.2615108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2605744e-09, Final residual = 2.5394944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986674 0 0.55560954 water fraction, min, max = 0.057052275 0.003020548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986432 0 0.55560729 water fraction, min, max = 0.057052517 0.0030205852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986674 0 0.55560954 water fraction, min, max = 0.057052275 0.003020548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986432 0 0.55560729 water fraction, min, max = 0.057052517 0.0030205852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4245704e-07, Final residual = 1.4523444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698934e-09, Final residual = 5.4824261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7664.52 s ClockTime = 7733 s fluxAdjustedLocalCo Co mean: 0.12239619 max: 0.59993914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=706.10105 -> dtScale=1.0001014 deltaT = 0.56521941 Time = 2273.43 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 = 0.059986189 0 0.55560505 water fraction, min, max = 0.057052759 0.0030206223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985947 0 0.5556028 water fraction, min, max = 0.057053001 0.0030206595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986189 0 0.55560505 water fraction, min, max = 0.057052759 0.0030206223 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985947 0 0.5556028 water fraction, min, max = 0.057053001 0.0030206595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6976533e-07, Final residual = 7.258946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2637927e-09, Final residual = 2.5365025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986189 0 0.55560505 water fraction, min, max = 0.057052759 0.0030206223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985947 0 0.5556028 water fraction, min, max = 0.057053001 0.0030206594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059986189 0 0.55560505 water fraction, min, max = 0.057052759 0.0030206223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985947 0 0.5556028 water fraction, min, max = 0.057053001 0.0030206594 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4232212e-07, Final residual = 1.4518131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654061e-09, Final residual = 5.5193318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7665.4 s ClockTime = 7734 s fluxAdjustedLocalCo Co mean: 0.12239439 max: 0.59992923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=706.10105 -> dtScale=1.000118 deltaT = 0.56521941 Time = 2273.99 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 = 0.059985705 0 0.55560055 water fraction, min, max = 0.057053243 0.0030206966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985463 0 0.55559831 water fraction, min, max = 0.057053485 0.0030207337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985705 0 0.55560055 water fraction, min, max = 0.057053243 0.0030206966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985463 0 0.55559831 water fraction, min, max = 0.057053485 0.0030207337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6964196e-07, Final residual = 7.2571044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2586953e-09, Final residual = 2.5358344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985705 0 0.55560055 water fraction, min, max = 0.057053243 0.0030206965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985463 0 0.55559831 water fraction, min, max = 0.057053485 0.0030207337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985705 0 0.55560055 water fraction, min, max = 0.057053243 0.0030206965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985463 0 0.55559831 water fraction, min, max = 0.057053485 0.0030207337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4226378e-07, Final residual = 1.4496623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618001e-09, Final residual = 5.5461638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7666.24 s ClockTime = 7735 s fluxAdjustedLocalCo Co mean: 0.12239259 max: 0.59991931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=706.10105 -> dtScale=1.0001345 deltaT = 0.56521941 Time = 2274.56 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 = 0.059985221 0 0.55559606 water fraction, min, max = 0.057053727 0.0030207708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984979 0 0.55559382 water fraction, min, max = 0.057053969 0.0030208079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985221 0 0.55559606 water fraction, min, max = 0.057053727 0.0030207708 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984979 0 0.55559382 water fraction, min, max = 0.057053969 0.0030208079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.69431e-07, Final residual = 7.2555106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2527273e-09, Final residual = 2.5429547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985221 0 0.55559606 water fraction, min, max = 0.057053727 0.0030207708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984979 0 0.55559382 water fraction, min, max = 0.05705397 0.0030208079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985221 0 0.55559606 water fraction, min, max = 0.057053727 0.0030207708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984979 0 0.55559382 water fraction, min, max = 0.05705397 0.0030208079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4205405e-07, Final residual = 1.4504777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649209e-09, Final residual = 5.4229286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7667.01 s ClockTime = 7736 s fluxAdjustedLocalCo Co mean: 0.12239079 max: 0.5999094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=706.10105 -> dtScale=1.000151 deltaT = 0.56521941 Time = 2275.12 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 = 0.059984737 0 0.55559157 water fraction, min, max = 0.057054211 0.003020845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984495 0 0.55558933 water fraction, min, max = 0.057054453 0.0030208821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984737 0 0.55559157 water fraction, min, max = 0.057054211 0.003020845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984495 0 0.55558933 water fraction, min, max = 0.057054453 0.0030208821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6917493e-07, Final residual = 7.252833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2577608e-09, Final residual = 2.527068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984737 0 0.55559157 water fraction, min, max = 0.057054211 0.003020845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984495 0 0.55558933 water fraction, min, max = 0.057054453 0.0030208821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984737 0 0.55559157 water fraction, min, max = 0.057054211 0.003020845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984495 0 0.55558933 water fraction, min, max = 0.057054453 0.0030208821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4181132e-07, Final residual = 1.4498525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699161e-09, Final residual = 5.6322725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7667.85 s ClockTime = 7737 s fluxAdjustedLocalCo Co mean: 0.12238899 max: 0.59989949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=706.10105 -> dtScale=1.0001675 deltaT = 0.56521941 Time = 2275.69 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 = 0.059984253 0 0.55558709 water fraction, min, max = 0.057054695 0.0030209192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984011 0 0.55558484 water fraction, min, max = 0.057054937 0.0030209563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984253 0 0.55558709 water fraction, min, max = 0.057054695 0.0030209192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984011 0 0.55558484 water fraction, min, max = 0.057054937 0.0030209563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6890127e-07, Final residual = 7.2514764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2520568e-09, Final residual = 2.5163067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984253 0 0.55558709 water fraction, min, max = 0.057054695 0.0030209192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984011 0 0.55558484 water fraction, min, max = 0.057054937 0.0030209563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984253 0 0.55558709 water fraction, min, max = 0.057054695 0.0030209192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984011 0 0.55558484 water fraction, min, max = 0.057054937 0.0030209563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4156264e-07, Final residual = 1.4490721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649876e-09, Final residual = 5.5217435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7668.67 s ClockTime = 7738 s fluxAdjustedLocalCo Co mean: 0.12238719 max: 0.59988959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=706.10105 -> dtScale=1.0001841 deltaT = 0.56521941 Time = 2276.25 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 = 0.059983769 0 0.5555826 water fraction, min, max = 0.057055179 0.0030209934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983527 0 0.55558035 water fraction, min, max = 0.057055421 0.0030210305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983769 0 0.5555826 water fraction, min, max = 0.057055179 0.0030209934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983528 0 0.55558036 water fraction, min, max = 0.05705542 0.0030210305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6867426e-07, Final residual = 7.2488051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2502267e-09, Final residual = 2.5274239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983769 0 0.5555826 water fraction, min, max = 0.057055179 0.0030209933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983527 0 0.55558036 water fraction, min, max = 0.057055421 0.0030210304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983769 0 0.5555826 water fraction, min, max = 0.057055179 0.0030209933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983527 0 0.55558036 water fraction, min, max = 0.057055421 0.0030210304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.413457e-07, Final residual = 1.4469015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649877e-09, Final residual = 5.6652981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7669.47 s ClockTime = 7738 s fluxAdjustedLocalCo Co mean: 0.1223854 max: 0.59987968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=706.10105 -> dtScale=1.0002006 deltaT = 0.56521941 Time = 2276.82 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 = 0.059983286 0 0.55557811 water fraction, min, max = 0.057055663 0.0030210675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983044 0 0.55557587 water fraction, min, max = 0.057055904 0.0030211046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983286 0 0.55557811 water fraction, min, max = 0.057055662 0.0030210675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983044 0 0.55557587 water fraction, min, max = 0.057055904 0.0030211046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6845739e-07, Final residual = 7.2483168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2528977e-09, Final residual = 2.5289111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983286 0 0.55557811 water fraction, min, max = 0.057055663 0.0030210675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983044 0 0.55557587 water fraction, min, max = 0.057055904 0.0030211046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983286 0 0.55557811 water fraction, min, max = 0.057055663 0.0030210675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059983044 0 0.55557587 water fraction, min, max = 0.057055904 0.0030211046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4114855e-07, Final residual = 1.4476858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645956e-09, Final residual = 5.5618592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7670.27 s ClockTime = 7739 s fluxAdjustedLocalCo Co mean: 0.1223836 max: 0.59986978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=706.10105 -> dtScale=1.0002171 deltaT = 0.56521941 Time = 2277.38 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 = 0.059982802 0 0.55557363 water fraction, min, max = 0.057056146 0.0030211416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05998256 0 0.55557139 water fraction, min, max = 0.057056388 0.0030211787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982802 0 0.55557363 water fraction, min, max = 0.057056146 0.0030211416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982561 0 0.55557139 water fraction, min, max = 0.057056387 0.0030211787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6819222e-07, Final residual = 7.2453155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2497452e-09, Final residual = 2.536974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982802 0 0.55557363 water fraction, min, max = 0.057056146 0.0030211416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982561 0 0.55557139 water fraction, min, max = 0.057056388 0.0030211787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982802 0 0.55557363 water fraction, min, max = 0.057056146 0.0030211416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982561 0 0.55557139 water fraction, min, max = 0.057056388 0.0030211787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4088786e-07, Final residual = 1.448866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651682e-09, Final residual = 5.3251393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7671.07 s ClockTime = 7740 s fluxAdjustedLocalCo Co mean: 0.1223818 max: 0.59985989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=706.10105 -> dtScale=1.0002336 deltaT = 0.56521941 Time = 2277.95 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 = 0.059982319 0 0.55556914 water fraction, min, max = 0.057056629 0.0030212158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982077 0 0.5555669 water fraction, min, max = 0.057056871 0.0030212528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982319 0 0.55556914 water fraction, min, max = 0.057056629 0.0030212158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982077 0 0.5555669 water fraction, min, max = 0.057056871 0.0030212528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6791709e-07, Final residual = 7.2428619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2479113e-09, Final residual = 2.5289563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982319 0 0.55556915 water fraction, min, max = 0.057056629 0.0030212157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982077 0 0.5555669 water fraction, min, max = 0.057056871 0.0030212528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982319 0 0.55556915 water fraction, min, max = 0.057056629 0.0030212157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982077 0 0.5555669 water fraction, min, max = 0.057056871 0.0030212528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4065647e-07, Final residual = 1.446884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646552e-09, Final residual = 5.4959576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7671.86 s ClockTime = 7741 s fluxAdjustedLocalCo Co mean: 0.12238 max: 0.59984999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084973673 -> dtInletScale=706.10105 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=706.10105 -> dtScale=1.0002501 deltaT = 0.5653562 Time = 2278.51 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 = 0.059981835 0 0.55556466 water fraction, min, max = 0.057057113 0.0030212899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981594 0 0.55556242 water fraction, min, max = 0.057057354 0.0030213269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981835 0 0.55556466 water fraction, min, max = 0.057057112 0.0030212899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981594 0 0.55556242 water fraction, min, max = 0.057057354 0.0030213269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6788684e-07, Final residual = 7.2423798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2415918e-09, Final residual = 2.5195666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981836 0 0.55556466 water fraction, min, max = 0.057057113 0.0030212898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981594 0 0.55556242 water fraction, min, max = 0.057057354 0.0030213269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981836 0 0.55556466 water fraction, min, max = 0.057057113 0.0030212898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981594 0 0.55556242 water fraction, min, max = 0.057057354 0.0030213269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4062836e-07, Final residual = 1.4479563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621286e-09, Final residual = 5.6133863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7672.67 s ClockTime = 7742 s fluxAdjustedLocalCo Co mean: 0.12240782 max: 0.59998527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=705.93021 -> dtScale=1.0000246 deltaT = 0.5653562 Time = 2279.08 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 = 0.059981352 0 0.55556018 water fraction, min, max = 0.057057596 0.0030213639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981111 0 0.55555794 water fraction, min, max = 0.057057837 0.003021401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981352 0 0.55556018 water fraction, min, max = 0.057057596 0.0030213639 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981111 0 0.55555794 water fraction, min, max = 0.057057837 0.003021401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6760161e-07, Final residual = 7.2409881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2454284e-09, Final residual = 2.5350689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981352 0 0.55556018 water fraction, min, max = 0.057057596 0.0030213639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981111 0 0.55555794 water fraction, min, max = 0.057057838 0.003021401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981352 0 0.55556018 water fraction, min, max = 0.057057596 0.0030213639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981111 0 0.55555794 water fraction, min, max = 0.057057838 0.003021401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4038127e-07, Final residual = 1.4466779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560481e-09, Final residual = 5.4136994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7673.46 s ClockTime = 7742 s fluxAdjustedLocalCo Co mean: 0.12240603 max: 0.59997537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=705.93021 -> dtScale=1.000041 deltaT = 0.5653562 Time = 2279.64 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 = 0.059980869 0 0.5555557 water fraction, min, max = 0.057058079 0.003021438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980628 0 0.55555346 water fraction, min, max = 0.05705832 0.0030214751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980869 0 0.5555557 water fraction, min, max = 0.057058079 0.003021438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980628 0 0.55555346 water fraction, min, max = 0.05705832 0.0030214751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6741333e-07, Final residual = 7.2386703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.242806e-09, Final residual = 2.5346416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980869 0 0.5555557 water fraction, min, max = 0.057058079 0.003021438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980628 0 0.55555346 water fraction, min, max = 0.057058321 0.003021475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980869 0 0.5555557 water fraction, min, max = 0.057058079 0.003021438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980628 0 0.55555346 water fraction, min, max = 0.057058321 0.003021475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4017589e-07, Final residual = 1.4470435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584528e-09, Final residual = 5.5170539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7674.25 s ClockTime = 7743 s fluxAdjustedLocalCo Co mean: 0.12240423 max: 0.59996548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=705.93021 -> dtScale=1.0000575 deltaT = 0.5653562 Time = 2280.21 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 = 0.059980386 0 0.55555122 water fraction, min, max = 0.057058562 0.0030215121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980145 0 0.55554898 water fraction, min, max = 0.057058803 0.0030215491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980386 0 0.55555122 water fraction, min, max = 0.057058561 0.0030215121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980145 0 0.55554898 water fraction, min, max = 0.057058803 0.0030215491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6711439e-07, Final residual = 7.2368201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2409444e-09, Final residual = 2.5281651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980386 0 0.55555122 water fraction, min, max = 0.057058562 0.0030215121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980145 0 0.55554898 water fraction, min, max = 0.057058803 0.0030215491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980386 0 0.55555122 water fraction, min, max = 0.057058562 0.0030215121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059980145 0 0.55554898 water fraction, min, max = 0.057058803 0.0030215491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3991802e-07, Final residual = 1.4456626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588976e-09, Final residual = 5.5809718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7675.09 s ClockTime = 7744 s fluxAdjustedLocalCo Co mean: 0.12240244 max: 0.59995559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=705.93021 -> dtScale=1.000074 deltaT = 0.5653562 Time = 2280.77 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 = 0.059979904 0 0.55554674 water fraction, min, max = 0.057059045 0.0030215861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059979662 0 0.5555445 water fraction, min, max = 0.057059286 0.0030216231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059979904 0 0.55554674 water fraction, min, max = 0.057059044 0.0030215861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059979662 0 0.5555445 water fraction, min, max = 0.057059286 0.0030216231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6687671e-07, Final residual = 7.2344461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2351032e-09, Final residual = 2.5330504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059979904 0 0.55554674 water fraction, min, max = 0.057059045 0.0030215861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059979662 0 0.5555445 water fraction, min, max = 0.057059286 0.0030216231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059979904 0 0.55554674 water fraction, min, max = 0.057059045 0.0030215861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059979662 0 0.5555445 water fraction, min, max = 0.057059286 0.0030216231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3970315e-07, Final residual = 1.4441378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590362e-09, Final residual = 5.5935414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7675.88 s ClockTime = 7745 s fluxAdjustedLocalCo Co mean: 0.12240064 max: 0.59994571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=705.93021 -> dtScale=1.0000905 deltaT = 0.5653562 Time = 2281.34 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 = 0.059979421 0 0.55554226 water fraction, min, max = 0.057059527 0.0030216601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997918 0 0.55554003 water fraction, min, max = 0.057059768 0.0030216971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059979421 0 0.55554226 water fraction, min, max = 0.057059527 0.0030216601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997918 0 0.55554003 water fraction, min, max = 0.057059768 0.0030216971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6666673e-07, Final residual = 7.232956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2391064e-09, Final residual = 2.5169862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059979421 0 0.55554226 water fraction, min, max = 0.057059527 0.0030216601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997918 0 0.55554003 water fraction, min, max = 0.057059769 0.0030216971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059979421 0 0.55554226 water fraction, min, max = 0.057059527 0.0030216601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997918 0 0.55554003 water fraction, min, max = 0.057059769 0.0030216971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.395227e-07, Final residual = 1.4443287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560932e-09, Final residual = 5.5429227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7676.7 s ClockTime = 7746 s fluxAdjustedLocalCo Co mean: 0.12239885 max: 0.59993582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=705.93021 -> dtScale=1.000107 deltaT = 0.5653562 Time = 2281.91 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 = 0.059978938 0 0.55553779 water fraction, min, max = 0.05706001 0.0030217341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978697 0 0.55553555 water fraction, min, max = 0.057060251 0.0030217711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978938 0 0.55553779 water fraction, min, max = 0.057060009 0.0030217341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978697 0 0.55553555 water fraction, min, max = 0.057060251 0.0030217711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6641618e-07, Final residual = 7.2306989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2372235e-09, Final residual = 2.525347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978938 0 0.55553779 water fraction, min, max = 0.05706001 0.0030217341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978697 0 0.55553555 water fraction, min, max = 0.057060251 0.0030217711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978938 0 0.55553779 water fraction, min, max = 0.05706001 0.0030217341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978697 0 0.55553555 water fraction, min, max = 0.057060251 0.0030217711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3927746e-07, Final residual = 1.4442764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591994e-09, Final residual = 5.5810929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7677.52 s ClockTime = 7746 s fluxAdjustedLocalCo Co mean: 0.12239705 max: 0.59992594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=705.93021 -> dtScale=1.0001234 deltaT = 0.5653562 Time = 2282.47 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 = 0.059978456 0 0.55553331 water fraction, min, max = 0.057060492 0.0030218081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978215 0 0.55553108 water fraction, min, max = 0.057060733 0.0030218451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978456 0 0.55553331 water fraction, min, max = 0.057060492 0.0030218081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978215 0 0.55553108 water fraction, min, max = 0.057060733 0.0030218451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6615809e-07, Final residual = 7.2284838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2339828e-09, Final residual = 2.5258844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978456 0 0.55553331 water fraction, min, max = 0.057060492 0.0030218081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978215 0 0.55553108 water fraction, min, max = 0.057060733 0.0030218451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978456 0 0.55553331 water fraction, min, max = 0.057060492 0.0030218081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978215 0 0.55553108 water fraction, min, max = 0.057060733 0.0030218451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3914114e-07, Final residual = 1.4421049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572748e-09, Final residual = 5.2833385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7678.3 s ClockTime = 7747 s fluxAdjustedLocalCo Co mean: 0.12239526 max: 0.59991607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=705.93021 -> dtScale=1.0001399 deltaT = 0.5653562 Time = 2283.04 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 = 0.059977974 0 0.55552884 water fraction, min, max = 0.057060974 0.003021882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977733 0 0.5555266 water fraction, min, max = 0.057061215 0.003021919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977974 0 0.55552884 water fraction, min, max = 0.057060974 0.003021882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977733 0 0.5555266 water fraction, min, max = 0.057061215 0.003021919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6605069e-07, Final residual = 7.2259467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2274088e-09, Final residual = 2.5345084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977974 0 0.55552884 water fraction, min, max = 0.057060974 0.003021882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977733 0 0.5555266 water fraction, min, max = 0.057061216 0.003021919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977974 0 0.55552884 water fraction, min, max = 0.057060974 0.003021882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977733 0 0.5555266 water fraction, min, max = 0.057061216 0.003021919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3903194e-07, Final residual = 1.4408032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4491775e-09, Final residual = 5.4590773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7679.1 s ClockTime = 7748 s fluxAdjustedLocalCo Co mean: 0.12239347 max: 0.59990619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=705.93021 -> dtScale=1.0001564 deltaT = 0.5653562 Time = 2283.6 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 = 0.059977492 0 0.55552437 water fraction, min, max = 0.057061457 0.003021956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977251 0 0.55552213 water fraction, min, max = 0.057061697 0.003021993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977492 0 0.55552437 water fraction, min, max = 0.057061456 0.003021956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977251 0 0.55552213 water fraction, min, max = 0.057061697 0.003021993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.658474e-07, Final residual = 7.2238254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2263543e-09, Final residual = 2.5240766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977492 0 0.55552437 water fraction, min, max = 0.057061457 0.003021956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977251 0 0.55552213 water fraction, min, max = 0.057061698 0.0030219929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977492 0 0.55552437 water fraction, min, max = 0.057061457 0.003021956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059977251 0 0.55552213 water fraction, min, max = 0.057061698 0.0030219929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.388398e-07, Final residual = 1.4393139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544634e-09, Final residual = 5.5461106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7679.91 s ClockTime = 7749 s fluxAdjustedLocalCo Co mean: 0.12239167 max: 0.59989632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=705.93021 -> dtScale=1.0001728 deltaT = 0.5653562 Time = 2284.17 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 = 0.05997701 0 0.5555199 water fraction, min, max = 0.057061939 0.0030220299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976769 0 0.55551766 water fraction, min, max = 0.057062179 0.0030220669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997701 0 0.5555199 water fraction, min, max = 0.057061938 0.0030220299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976769 0 0.55551766 water fraction, min, max = 0.057062179 0.0030220669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6561759e-07, Final residual = 7.2224572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2217061e-09, Final residual = 2.5123431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997701 0 0.5555199 water fraction, min, max = 0.057061939 0.0030220299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976769 0 0.55551766 water fraction, min, max = 0.05706218 0.0030220668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997701 0 0.5555199 water fraction, min, max = 0.057061939 0.0030220299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976769 0 0.55551766 water fraction, min, max = 0.05706218 0.0030220668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3862889e-07, Final residual = 1.4391827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510274e-09, Final residual = 5.5506995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7680.72 s ClockTime = 7750 s fluxAdjustedLocalCo Co mean: 0.12238988 max: 0.59988645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=705.93021 -> dtScale=1.0001893 deltaT = 0.5653562 Time = 2284.73 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 = 0.059976528 0 0.55551543 water fraction, min, max = 0.05706242 0.0030221038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976287 0 0.55551319 water fraction, min, max = 0.057062661 0.0030221408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976528 0 0.55551543 water fraction, min, max = 0.05706242 0.0030221038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976287 0 0.55551319 water fraction, min, max = 0.057062661 0.0030221408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6534501e-07, Final residual = 7.2199498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.223945e-09, Final residual = 2.5253633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976528 0 0.55551543 water fraction, min, max = 0.05706242 0.0030221038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976287 0 0.55551319 water fraction, min, max = 0.057062661 0.0030221407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976528 0 0.55551543 water fraction, min, max = 0.05706242 0.0030221038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976287 0 0.55551319 water fraction, min, max = 0.057062661 0.0030221407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3843743e-07, Final residual = 1.4379368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475317e-09, Final residual = 5.3953171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7681.51 s ClockTime = 7750 s fluxAdjustedLocalCo Co mean: 0.12238809 max: 0.59987658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=705.93021 -> dtScale=1.0002057 deltaT = 0.5653562 Time = 2285.3 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 = 0.059976046 0 0.55551096 water fraction, min, max = 0.057062902 0.0030221777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975805 0 0.55550873 water fraction, min, max = 0.057063143 0.0030222146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976046 0 0.55551096 water fraction, min, max = 0.057062902 0.0030221777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975805 0 0.55550873 water fraction, min, max = 0.057063143 0.0030222146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6515625e-07, Final residual = 7.2179648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2176505e-09, Final residual = 2.5183373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976046 0 0.55551096 water fraction, min, max = 0.057062902 0.0030221777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975805 0 0.55550873 water fraction, min, max = 0.057063143 0.0030222146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976046 0 0.55551096 water fraction, min, max = 0.057062902 0.0030221777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975805 0 0.55550873 water fraction, min, max = 0.057063143 0.0030222146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3819321e-07, Final residual = 1.4393902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534067e-09, Final residual = 5.4122888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7682.32 s ClockTime = 7751 s fluxAdjustedLocalCo Co mean: 0.1223863 max: 0.59986672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=705.93021 -> dtScale=1.0002222 deltaT = 0.5653562 Time = 2285.86 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 = 0.059975564 0 0.55550649 water fraction, min, max = 0.057063384 0.0030222515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975324 0 0.55550426 water fraction, min, max = 0.057063624 0.0030222885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975564 0 0.55550649 water fraction, min, max = 0.057063383 0.0030222515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975324 0 0.55550426 water fraction, min, max = 0.057063624 0.0030222885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6483557e-07, Final residual = 7.2152113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2169782e-09, Final residual = 2.5220641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975565 0 0.55550649 water fraction, min, max = 0.057063384 0.0030222515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975324 0 0.55550426 water fraction, min, max = 0.057063625 0.0030222884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975565 0 0.55550649 water fraction, min, max = 0.057063384 0.0030222515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975324 0 0.55550426 water fraction, min, max = 0.057063625 0.0030222884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3792811e-07, Final residual = 1.4379115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487082e-09, Final residual = 5.3742843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7683.15 s ClockTime = 7752 s fluxAdjustedLocalCo Co mean: 0.12238451 max: 0.59985686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=705.93021 -> dtScale=1.0002386 deltaT = 0.5653562 Time = 2286.43 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 = 0.059975083 0 0.55550203 water fraction, min, max = 0.057063865 0.0030223254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059974842 0 0.55549979 water fraction, min, max = 0.057064106 0.0030223623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975083 0 0.55550203 water fraction, min, max = 0.057063865 0.0030223254 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059974843 0 0.55549979 water fraction, min, max = 0.057064105 0.0030223623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6461974e-07, Final residual = 7.2134712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2159803e-09, Final residual = 2.524227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975083 0 0.55550203 water fraction, min, max = 0.057063865 0.0030223254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059974842 0 0.55549979 water fraction, min, max = 0.057064106 0.0030223623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975083 0 0.55550203 water fraction, min, max = 0.057063865 0.0030223254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059974842 0 0.55549979 water fraction, min, max = 0.057064106 0.0030223623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3772803e-07, Final residual = 1.4373587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4551352e-09, Final residual = 5.6804363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7683.93 s ClockTime = 7753 s fluxAdjustedLocalCo Co mean: 0.12238272 max: 0.599847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084994238 -> dtInletScale=705.93021 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=705.93021 -> dtScale=1.0002551 deltaT = 0.56549356 Time = 2286.99 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 = 0.059974602 0 0.55549756 water fraction, min, max = 0.057064347 0.0030223992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059974361 0 0.55549533 water fraction, min, max = 0.057064587 0.0030224361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059974602 0 0.55549756 water fraction, min, max = 0.057064346 0.0030223992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059974361 0 0.55549533 water fraction, min, max = 0.057064587 0.0030224361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6453559e-07, Final residual = 7.2143726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2164294e-09, Final residual = 2.5242103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059974602 0 0.55549756 water fraction, min, max = 0.057064347 0.0030223992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059974361 0 0.55549533 water fraction, min, max = 0.057064587 0.0030224361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059974602 0 0.55549756 water fraction, min, max = 0.057064347 0.0030223992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059974361 0 0.55549533 water fraction, min, max = 0.057064587 0.0030224361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3767409e-07, Final residual = 1.4368881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541735e-09, Final residual = 5.6095284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7684.72 s ClockTime = 7754 s fluxAdjustedLocalCo Co mean: 0.12241066 max: 0.59998287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=705.75874 -> dtScale=1.0000285 deltaT = 0.56549356 Time = 2287.56 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 = 0.05997412 0 0.5554931 water fraction, min, max = 0.057064828 0.003022473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997388 0 0.55549086 water fraction, min, max = 0.057065068 0.0030225099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997412 0 0.5554931 water fraction, min, max = 0.057064828 0.003022473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997388 0 0.55549086 water fraction, min, max = 0.057065068 0.0030225099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6432455e-07, Final residual = 7.2118549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2130663e-09, Final residual = 2.5236969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997412 0 0.5554931 water fraction, min, max = 0.057064828 0.003022473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997388 0 0.55549086 water fraction, min, max = 0.057065069 0.0030225099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997412 0 0.5554931 water fraction, min, max = 0.057064828 0.003022473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997388 0 0.55549086 water fraction, min, max = 0.057065069 0.0030225099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3747299e-07, Final residual = 1.4366276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526966e-09, Final residual = 5.564574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7685.52 s ClockTime = 7755 s fluxAdjustedLocalCo Co mean: 0.12240887 max: 0.59997302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=705.75874 -> dtScale=1.000045 deltaT = 0.56549356 Time = 2288.12 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 = 0.059973639 0 0.55548863 water fraction, min, max = 0.057065309 0.0030225468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059973399 0 0.5554864 water fraction, min, max = 0.057065549 0.0030225837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059973639 0 0.55548863 water fraction, min, max = 0.057065309 0.0030225468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059973399 0 0.5554864 water fraction, min, max = 0.057065549 0.0030225837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6409721e-07, Final residual = 7.2094918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2103916e-09, Final residual = 2.5219844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059973639 0 0.55548863 water fraction, min, max = 0.057065309 0.0030225468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059973399 0 0.5554864 water fraction, min, max = 0.05706555 0.0030225837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059973639 0 0.55548863 water fraction, min, max = 0.057065309 0.0030225468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059973399 0 0.5554864 water fraction, min, max = 0.05706555 0.0030225837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3729282e-07, Final residual = 1.4368258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495435e-09, Final residual = 5.390582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7686.31 s ClockTime = 7755 s fluxAdjustedLocalCo Co mean: 0.12240708 max: 0.59996316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=705.75874 -> dtScale=1.0000614 deltaT = 0.56549356 Time = 2288.69 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 = 0.059973158 0 0.55548417 water fraction, min, max = 0.05706579 0.0030226206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972918 0 0.55548194 water fraction, min, max = 0.05706603 0.0030226575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059973158 0 0.55548417 water fraction, min, max = 0.05706579 0.0030226206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972918 0 0.55548194 water fraction, min, max = 0.05706603 0.0030226575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6387386e-07, Final residual = 7.2070542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2067066e-09, Final residual = 2.5129142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059973158 0 0.55548417 water fraction, min, max = 0.05706579 0.0030226206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972918 0 0.55548194 water fraction, min, max = 0.057066031 0.0030226575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059973158 0 0.55548417 water fraction, min, max = 0.05706579 0.0030226206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972918 0 0.55548194 water fraction, min, max = 0.057066031 0.0030226575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3715372e-07, Final residual = 1.4353599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468393e-09, Final residual = 5.2556975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7687.1 s ClockTime = 7756 s fluxAdjustedLocalCo Co mean: 0.12240529 max: 0.59995331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=705.75874 -> dtScale=1.0000778 deltaT = 0.56549356 Time = 2289.26 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 = 0.059972677 0 0.55547971 water fraction, min, max = 0.057066271 0.0030226944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972437 0 0.55547748 water fraction, min, max = 0.057066511 0.0030227313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972677 0 0.55547971 water fraction, min, max = 0.057066271 0.0030226944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972437 0 0.55547748 water fraction, min, max = 0.057066511 0.0030227313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6376123e-07, Final residual = 7.205115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2118864e-09, Final residual = 2.5193669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972677 0 0.55547971 water fraction, min, max = 0.057066271 0.0030226943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972437 0 0.55547748 water fraction, min, max = 0.057066512 0.0030227312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972677 0 0.55547971 water fraction, min, max = 0.057066271 0.0030226943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972437 0 0.55547748 water fraction, min, max = 0.057066512 0.0030227312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3705266e-07, Final residual = 1.4349868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481252e-09, Final residual = 5.47376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7687.94 s ClockTime = 7757 s fluxAdjustedLocalCo Co mean: 0.12240351 max: 0.59994346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=705.75874 -> dtScale=1.0000942 deltaT = 0.56549356 Time = 2289.82 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 = 0.059972196 0 0.55547525 water fraction, min, max = 0.057066752 0.0030227681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971956 0 0.55547302 water fraction, min, max = 0.057066992 0.003022805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972196 0 0.55547525 water fraction, min, max = 0.057066751 0.0030227681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971956 0 0.55547302 water fraction, min, max = 0.057066992 0.003022805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6351082e-07, Final residual = 7.2040621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2059327e-09, Final residual = 2.5227649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972196 0 0.55547525 water fraction, min, max = 0.057066752 0.0030227681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971956 0 0.55547302 water fraction, min, max = 0.057066992 0.003022805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972196 0 0.55547525 water fraction, min, max = 0.057066752 0.0030227681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971956 0 0.55547302 water fraction, min, max = 0.057066992 0.003022805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3680725e-07, Final residual = 1.4344818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489704e-09, Final residual = 5.5276545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7688.73 s ClockTime = 7758 s fluxAdjustedLocalCo Co mean: 0.12240172 max: 0.59993361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=705.75874 -> dtScale=1.0001107 deltaT = 0.56549356 Time = 2290.39 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 = 0.059971716 0 0.55547079 water fraction, min, max = 0.057067232 0.0030228418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971475 0 0.55546856 water fraction, min, max = 0.057067473 0.0030228787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971716 0 0.55547079 water fraction, min, max = 0.057067232 0.0030228418 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971476 0 0.55546856 water fraction, min, max = 0.057067472 0.0030228787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6325355e-07, Final residual = 7.2016073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2065492e-09, Final residual = 2.5178579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971716 0 0.55547079 water fraction, min, max = 0.057067232 0.0030228418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971476 0 0.55546856 water fraction, min, max = 0.057067473 0.0030228787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971716 0 0.55547079 water fraction, min, max = 0.057067232 0.0030228418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971476 0 0.55546856 water fraction, min, max = 0.057067473 0.0030228787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3658828e-07, Final residual = 1.433378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451254e-09, Final residual = 5.3164103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7689.54 s ClockTime = 7759 s fluxAdjustedLocalCo Co mean: 0.12239993 max: 0.59992377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=705.75874 -> dtScale=1.0001271 deltaT = 0.56549356 Time = 2290.95 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 = 0.059971235 0 0.55546633 water fraction, min, max = 0.057067713 0.0030229155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970995 0 0.55546411 water fraction, min, max = 0.057067953 0.0030229524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971235 0 0.55546633 water fraction, min, max = 0.057067713 0.0030229155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970995 0 0.55546411 water fraction, min, max = 0.057067953 0.0030229524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6306951e-07, Final residual = 7.1998973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2002274e-09, Final residual = 2.5070535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971235 0 0.55546633 water fraction, min, max = 0.057067713 0.0030229155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970995 0 0.55546411 water fraction, min, max = 0.057067953 0.0030229524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971235 0 0.55546633 water fraction, min, max = 0.057067713 0.0030229155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970995 0 0.55546411 water fraction, min, max = 0.057067953 0.0030229524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3636007e-07, Final residual = 1.4336563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500577e-09, Final residual = 5.491151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7690.32 s ClockTime = 7759 s fluxAdjustedLocalCo Co mean: 0.12239814 max: 0.59991392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=705.75874 -> dtScale=1.0001435 deltaT = 0.56549356 Time = 2291.52 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 = 0.059970755 0 0.55546188 water fraction, min, max = 0.057068193 0.0030229892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970515 0 0.55545965 water fraction, min, max = 0.057068433 0.0030230261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970755 0 0.55546188 water fraction, min, max = 0.057068193 0.0030229892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970515 0 0.55545965 water fraction, min, max = 0.057068433 0.0030230261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6277257e-07, Final residual = 7.1978998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1996824e-09, Final residual = 2.5280463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970755 0 0.55546188 water fraction, min, max = 0.057068193 0.0030229892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970515 0 0.55545965 water fraction, min, max = 0.057068434 0.003023026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970755 0 0.55546188 water fraction, min, max = 0.057068193 0.0030229892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970515 0 0.55545965 water fraction, min, max = 0.057068434 0.003023026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3614293e-07, Final residual = 9.9937183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9969615e-09, Final residual = 1.5573441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7691.15 s ClockTime = 7760 s fluxAdjustedLocalCo Co mean: 0.12239636 max: 0.59990409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=705.75874 -> dtScale=1.0001599 deltaT = 0.56549356 Time = 2292.08 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 = 0.059970275 0 0.55545742 water fraction, min, max = 0.057068674 0.0030230629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970035 0 0.5554552 water fraction, min, max = 0.057068913 0.0030230997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970275 0 0.55545742 water fraction, min, max = 0.057068673 0.0030230629 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970035 0 0.5554552 water fraction, min, max = 0.057068913 0.0030230997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6416599e-07, Final residual = 7.20517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111689e-09, Final residual = 2.5135253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970275 0 0.55545742 water fraction, min, max = 0.057068674 0.0030230629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970035 0 0.5554552 water fraction, min, max = 0.057068914 0.0030230997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970275 0 0.55545742 water fraction, min, max = 0.057068674 0.0030230629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970035 0 0.5554552 water fraction, min, max = 0.057068914 0.0030230997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3611175e-07, Final residual = 9.9807504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9829315e-09, Final residual = 1.5480572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7691.94 s ClockTime = 7761 s fluxAdjustedLocalCo Co mean: 0.12239457 max: 0.59989426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=705.75874 -> dtScale=1.0001763 deltaT = 0.56549356 Time = 2292.65 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 = 0.059969795 0 0.55545297 water fraction, min, max = 0.057069154 0.0030231365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969554 0 0.55545074 water fraction, min, max = 0.057069394 0.0030231734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969795 0 0.55545297 water fraction, min, max = 0.057069153 0.0030231365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969555 0 0.55545074 water fraction, min, max = 0.057069393 0.0030231734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6397734e-07, Final residual = 7.2031945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2085499e-09, Final residual = 2.5207262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969795 0 0.55545297 water fraction, min, max = 0.057069154 0.0030231365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969555 0 0.55545074 water fraction, min, max = 0.057069394 0.0030231733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969795 0 0.55545297 water fraction, min, max = 0.057069154 0.0030231365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969555 0 0.55545074 water fraction, min, max = 0.057069394 0.0030231733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3580588e-07, Final residual = 1.4326382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4516321e-09, Final residual = 5.438969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7692.79 s ClockTime = 7762 s fluxAdjustedLocalCo Co mean: 0.12239279 max: 0.59988442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=705.75874 -> dtScale=1.0001927 deltaT = 0.56549356 Time = 2293.21 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 = 0.059969315 0 0.55544852 water fraction, min, max = 0.057069634 0.0030232102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969075 0 0.55544629 water fraction, min, max = 0.057069873 0.003023247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969315 0 0.55544852 water fraction, min, max = 0.057069633 0.0030232102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969075 0 0.55544629 water fraction, min, max = 0.057069873 0.003023247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6205023e-07, Final residual = 7.191782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2010961e-09, Final residual = 2.510317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969315 0 0.55544852 water fraction, min, max = 0.057069634 0.0030232101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969075 0 0.55544629 water fraction, min, max = 0.057069874 0.003023247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969315 0 0.55544852 water fraction, min, max = 0.057069634 0.0030232101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969075 0 0.55544629 water fraction, min, max = 0.057069874 0.003023247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3544032e-07, Final residual = 1.4325317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490115e-09, Final residual = 5.3967042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7693.57 s ClockTime = 7763 s fluxAdjustedLocalCo Co mean: 0.122391 max: 0.59987459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=705.75874 -> dtScale=1.0002091 deltaT = 0.56549356 Time = 2293.78 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 = 0.059968835 0 0.55544407 water fraction, min, max = 0.057070114 0.0030232838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968595 0 0.55544184 water fraction, min, max = 0.057070353 0.0030233206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968835 0 0.55544407 water fraction, min, max = 0.057070113 0.0030232838 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968595 0 0.55544184 water fraction, min, max = 0.057070353 0.0030233206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6178523e-07, Final residual = 7.1895535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1954527e-09, Final residual = 2.5094074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968835 0 0.55544407 water fraction, min, max = 0.057070113 0.0030232838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968595 0 0.55544184 water fraction, min, max = 0.057070354 0.0030233206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968835 0 0.55544407 water fraction, min, max = 0.057070113 0.0030232838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968595 0 0.55544184 water fraction, min, max = 0.057070354 0.0030233206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.35232e-07, Final residual = 9.9777924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.981947e-09, Final residual = 1.554873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7694.39 s ClockTime = 7764 s fluxAdjustedLocalCo Co mean: 0.12238922 max: 0.59986477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=705.75874 -> dtScale=1.0002254 deltaT = 0.56549356 Time = 2294.35 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 = 0.059968355 0 0.55543962 water fraction, min, max = 0.057070593 0.0030233574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968115 0 0.55543739 water fraction, min, max = 0.057070833 0.0030233942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968355 0 0.55543962 water fraction, min, max = 0.057070593 0.0030233574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968115 0 0.55543739 water fraction, min, max = 0.057070833 0.0030233942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6318205e-07, Final residual = 7.1965085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1999042e-09, Final residual = 2.5094394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968355 0 0.55543962 water fraction, min, max = 0.057070593 0.0030233573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968115 0 0.55543739 water fraction, min, max = 0.057070833 0.0030233941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968355 0 0.55543962 water fraction, min, max = 0.057070593 0.0030233573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059968115 0 0.55543739 water fraction, min, max = 0.057070833 0.0030233941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3516098e-07, Final residual = 1.4311458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4448337e-09, Final residual = 5.5302166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7695.2 s ClockTime = 7764 s fluxAdjustedLocalCo Co mean: 0.12238743 max: 0.59985493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014888 -> dtInletScale=705.75874 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=705.75874 -> dtScale=1.0002418 deltaT = 0.56563145 Time = 2294.91 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 = 0.059967875 0 0.55543517 water fraction, min, max = 0.057071073 0.0030234309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967635 0 0.55543294 water fraction, min, max = 0.057071313 0.0030234678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967875 0 0.55543517 water fraction, min, max = 0.057071073 0.0030234309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967636 0 0.55543294 water fraction, min, max = 0.057071312 0.0030234677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6151262e-07, Final residual = 7.188237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1897383e-09, Final residual = 2.5233284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967875 0 0.55543517 water fraction, min, max = 0.057071073 0.0030234309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967636 0 0.55543294 water fraction, min, max = 0.057071313 0.0030234677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967875 0 0.55543517 water fraction, min, max = 0.057071073 0.0030234309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967636 0 0.55543294 water fraction, min, max = 0.057071313 0.0030234677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3499003e-07, Final residual = 9.9585286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9601613e-09, Final residual = 1.5442099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7695.97 s ClockTime = 7765 s fluxAdjustedLocalCo Co mean: 0.12241549 max: 0.59999138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0000144, dtInletScale=705.58669 -> dtScale=1.0000144 deltaT = 0.56563145 Time = 2295.48 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 = 0.059967396 0 0.55543072 water fraction, min, max = 0.057071553 0.0030235045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967156 0 0.55542849 water fraction, min, max = 0.057071792 0.0030235413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967396 0 0.55543072 water fraction, min, max = 0.057071552 0.0030235045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967156 0 0.55542849 water fraction, min, max = 0.057071792 0.0030235413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6291194e-07, Final residual = 7.1942925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1983455e-09, Final residual = 2.5099605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967396 0 0.55543072 water fraction, min, max = 0.057071552 0.0030235045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967156 0 0.55542849 water fraction, min, max = 0.057071792 0.0030235413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967396 0 0.55543072 water fraction, min, max = 0.057071552 0.0030235045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059967156 0 0.55542849 water fraction, min, max = 0.057071792 0.0030235413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3492156e-07, Final residual = 1.4304207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477143e-09, Final residual = 5.4122864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7696.77 s ClockTime = 7766 s fluxAdjustedLocalCo Co mean: 0.12241371 max: 0.59998155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=705.58669 -> dtScale=1.0000307 deltaT = 0.56563145 Time = 2296.04 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 = 0.059966916 0 0.55542627 water fraction, min, max = 0.057072032 0.0030235781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966677 0 0.55542405 water fraction, min, max = 0.057072271 0.0030236149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966916 0 0.55542627 water fraction, min, max = 0.057072032 0.0030235781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966677 0 0.55542405 water fraction, min, max = 0.057072271 0.0030236149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.610646e-07, Final residual = 7.1842331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1811773e-09, Final residual = 2.5083564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966916 0 0.55542627 water fraction, min, max = 0.057072032 0.003023578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966677 0 0.55542405 water fraction, min, max = 0.057072272 0.0030236148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966916 0 0.55542627 water fraction, min, max = 0.057072032 0.003023578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966677 0 0.55542405 water fraction, min, max = 0.057072272 0.0030236148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3454736e-07, Final residual = 9.9708996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.971624e-09, Final residual = 1.5598377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7697.57 s ClockTime = 7767 s fluxAdjustedLocalCo Co mean: 0.12241193 max: 0.59997174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=705.58669 -> dtScale=1.0000471 deltaT = 0.56563145 Time = 2296.61 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 = 0.059966437 0 0.55542182 water fraction, min, max = 0.057072511 0.0030236516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966197 0 0.5554196 water fraction, min, max = 0.057072751 0.0030236884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966437 0 0.55542182 water fraction, min, max = 0.057072511 0.0030236516 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966198 0 0.5554196 water fraction, min, max = 0.05707275 0.0030236884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6240949e-07, Final residual = 7.190333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1940317e-09, Final residual = 2.5172702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966437 0 0.55542182 water fraction, min, max = 0.057072511 0.0030236516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966197 0 0.5554196 water fraction, min, max = 0.057072751 0.0030236883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966437 0 0.55542182 water fraction, min, max = 0.057072511 0.0030236516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966197 0 0.5554196 water fraction, min, max = 0.057072751 0.0030236883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3445432e-07, Final residual = 1.4304742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471645e-09, Final residual = 5.4252417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7698.36 s ClockTime = 7768 s fluxAdjustedLocalCo Co mean: 0.12241014 max: 0.59996191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=705.58669 -> dtScale=1.0000635 deltaT = 0.56563145 Time = 2297.17 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 = 0.059965958 0 0.55541738 water fraction, min, max = 0.05707299 0.0030237251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965718 0 0.55541516 water fraction, min, max = 0.05707323 0.0030237619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965958 0 0.55541738 water fraction, min, max = 0.05707299 0.0030237251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965718 0 0.55541516 water fraction, min, max = 0.05707323 0.0030237619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.605471e-07, Final residual = 7.1794149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1824441e-09, Final residual = 2.5253153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965958 0 0.55541738 water fraction, min, max = 0.05707299 0.0030237251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965718 0 0.55541516 water fraction, min, max = 0.05707323 0.0030237618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965958 0 0.55541738 water fraction, min, max = 0.05707299 0.0030237251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965718 0 0.55541516 water fraction, min, max = 0.05707323 0.0030237618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3412359e-07, Final residual = 9.973816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9799822e-09, Final residual = 1.5694489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7699.16 s ClockTime = 7768 s fluxAdjustedLocalCo Co mean: 0.12240836 max: 0.5999521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=705.58669 -> dtScale=1.0000798 deltaT = 0.56563145 Time = 2297.74 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 = 0.059965479 0 0.55541294 water fraction, min, max = 0.057073469 0.0030237986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965239 0 0.55541071 water fraction, min, max = 0.057073709 0.0030238354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965479 0 0.55541294 water fraction, min, max = 0.057073469 0.0030237986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05996524 0 0.55541071 water fraction, min, max = 0.057073709 0.0030238354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6193598e-07, Final residual = 7.1863047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1883593e-09, Final residual = 2.5100395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965479 0 0.55541294 water fraction, min, max = 0.057073469 0.0030237986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965239 0 0.55541071 water fraction, min, max = 0.057073709 0.0030238353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965479 0 0.55541294 water fraction, min, max = 0.057073469 0.0030237986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965239 0 0.55541071 water fraction, min, max = 0.057073709 0.0030238353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3404512e-07, Final residual = 1.4289256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391529e-09, Final residual = 5.4928791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7699.96 s ClockTime = 7769 s fluxAdjustedLocalCo Co mean: 0.12240658 max: 0.59994228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=705.58669 -> dtScale=1.0000962 deltaT = 0.56563145 Time = 2298.3 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 = 0.059965 0 0.55540849 water fraction, min, max = 0.057073948 0.0030238721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05996476 0 0.55540627 water fraction, min, max = 0.057074188 0.0030239088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965 0 0.55540849 water fraction, min, max = 0.057073948 0.0030238721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059964761 0 0.55540627 water fraction, min, max = 0.057074187 0.0030239088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6006675e-07, Final residual = 7.1762731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1772571e-09, Final residual = 2.5074007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965 0 0.55540849 water fraction, min, max = 0.057073948 0.0030238721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059964761 0 0.55540627 water fraction, min, max = 0.057074188 0.0030239088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965 0 0.55540849 water fraction, min, max = 0.057073948 0.0030238721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059964761 0 0.55540627 water fraction, min, max = 0.057074188 0.0030239088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3368016e-07, Final residual = 9.9624726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9645652e-09, Final residual = 1.5546679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7700.73 s ClockTime = 7770 s fluxAdjustedLocalCo Co mean: 0.1224048 max: 0.59993248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=705.58669 -> dtScale=1.0001126 deltaT = 0.56563145 Time = 2298.87 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 = 0.059964521 0 0.55540405 water fraction, min, max = 0.057074427 0.0030239455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059964282 0 0.55540183 water fraction, min, max = 0.057074666 0.0030239823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059964521 0 0.55540405 water fraction, min, max = 0.057074427 0.0030239455 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059964282 0 0.55540183 water fraction, min, max = 0.057074666 0.0030239823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6146195e-07, Final residual = 7.1828146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1847357e-09, Final residual = 2.507544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059964521 0 0.55540405 water fraction, min, max = 0.057074427 0.0030239455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059964282 0 0.55540183 water fraction, min, max = 0.057074667 0.0030239822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059964521 0 0.55540405 water fraction, min, max = 0.057074427 0.0030239455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059964282 0 0.55540183 water fraction, min, max = 0.057074667 0.0030239822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3361678e-07, Final residual = 9.986981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9877411e-09, Final residual = 1.5544943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7701.53 s ClockTime = 7771 s fluxAdjustedLocalCo Co mean: 0.12240302 max: 0.59992267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=705.58669 -> dtScale=1.0001289 deltaT = 0.56563145 Time = 2299.44 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 = 0.059964042 0 0.55539961 water fraction, min, max = 0.057074906 0.003024019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963803 0 0.55539739 water fraction, min, max = 0.057075145 0.0030240557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059964042 0 0.55539961 water fraction, min, max = 0.057074905 0.003024019 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963803 0 0.55539739 water fraction, min, max = 0.057075145 0.0030240557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6120126e-07, Final residual = 7.1796052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1813663e-09, Final residual = 2.5091208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059964042 0 0.55539961 water fraction, min, max = 0.057074906 0.003024019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963803 0 0.55539739 water fraction, min, max = 0.057075145 0.0030240557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059964042 0 0.55539961 water fraction, min, max = 0.057074906 0.003024019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963803 0 0.55539739 water fraction, min, max = 0.057075145 0.0030240557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3335736e-07, Final residual = 1.4285851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405256e-09, Final residual = 5.3683015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7702.34 s ClockTime = 7772 s fluxAdjustedLocalCo Co mean: 0.12240124 max: 0.59991285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=705.58669 -> dtScale=1.0001453 deltaT = 0.56563145 Time = 2300 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963564 0 0.55539517 water fraction, min, max = 0.057075384 0.0030240924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963325 0 0.55539295 water fraction, min, max = 0.057075623 0.0030241291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963564 0 0.55539517 water fraction, min, max = 0.057075384 0.0030240924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963325 0 0.55539295 water fraction, min, max = 0.057075623 0.0030241291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5934475e-07, Final residual = 7.1699123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.177283e-09, Final residual = 2.5112799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963564 0 0.55539517 water fraction, min, max = 0.057075384 0.0030240924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963325 0 0.55539295 water fraction, min, max = 0.057075624 0.0030241291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963564 0 0.55539517 water fraction, min, max = 0.057075384 0.0030240924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963325 0 0.55539295 water fraction, min, max = 0.057075624 0.0030241291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3302347e-07, Final residual = 9.961663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9639533e-09, Final residual = 1.5414661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7703.13 s ClockTime = 7772 s fluxAdjustedLocalCo Co mean: 0.12239946 max: 0.59990306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=705.58669 -> dtScale=1.0001616 deltaT = 0.56563145 Time = 2300.57 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 = 0.059963085 0 0.55539073 water fraction, min, max = 0.057075863 0.0030241658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962846 0 0.55538852 water fraction, min, max = 0.057076102 0.0030242025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963085 0 0.55539073 water fraction, min, max = 0.057075862 0.0030241658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962847 0 0.55538852 water fraction, min, max = 0.057076101 0.0030242025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6072512e-07, Final residual = 7.1760819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1850432e-09, Final residual = 2.5041131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963086 0 0.55539074 water fraction, min, max = 0.057075863 0.0030241658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962846 0 0.55538852 water fraction, min, max = 0.057076102 0.0030242025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963086 0 0.55539074 water fraction, min, max = 0.057075863 0.0030241658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962846 0 0.55538852 water fraction, min, max = 0.057076102 0.0030242025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.329768e-07, Final residual = 9.9844014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9909703e-09, Final residual = 1.5476726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7703.9 s ClockTime = 7773 s fluxAdjustedLocalCo Co mean: 0.12239768 max: 0.59989326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=705.58669 -> dtScale=1.0001779 deltaT = 0.56563145 Time = 2301.13 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 = 0.059962607 0 0.5553863 water fraction, min, max = 0.057076341 0.0030242392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962368 0 0.55538408 water fraction, min, max = 0.05707658 0.0030242759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962607 0 0.5553863 water fraction, min, max = 0.057076341 0.0030242392 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962368 0 0.55538408 water fraction, min, max = 0.05707658 0.0030242759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6050776e-07, Final residual = 7.1744813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1772993e-09, Final residual = 2.5142632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962607 0 0.5553863 water fraction, min, max = 0.057076341 0.0030242392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962368 0 0.55538408 water fraction, min, max = 0.05707658 0.0030242758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962607 0 0.5553863 water fraction, min, max = 0.057076341 0.0030242392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962368 0 0.55538408 water fraction, min, max = 0.05707658 0.0030242758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3271099e-07, Final residual = 9.9966439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9999345e-09, Final residual = 1.5377885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7704.7 s ClockTime = 7774 s fluxAdjustedLocalCo Co mean: 0.1223959 max: 0.59988346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=705.58669 -> dtScale=1.0001943 deltaT = 0.56563145 Time = 2301.7 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 = 0.059962129 0 0.55538186 water fraction, min, max = 0.057076819 0.0030243125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05996189 0 0.55537965 water fraction, min, max = 0.057077058 0.0030243492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962129 0 0.55538186 water fraction, min, max = 0.057076819 0.0030243125 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05996189 0 0.55537965 water fraction, min, max = 0.057077058 0.0030243492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6023018e-07, Final residual = 7.1719671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1732059e-09, Final residual = 2.5171593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962129 0 0.55538186 water fraction, min, max = 0.057076819 0.0030243125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05996189 0 0.55537965 water fraction, min, max = 0.057077058 0.0030243492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962129 0 0.55538186 water fraction, min, max = 0.057076819 0.0030243125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05996189 0 0.55537965 water fraction, min, max = 0.057077058 0.0030243492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3246185e-07, Final residual = 9.9667662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9687119e-09, Final residual = 1.5470806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7705.47 s ClockTime = 7775 s fluxAdjustedLocalCo Co mean: 0.12239412 max: 0.59987367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=705.58669 -> dtScale=1.0002106 deltaT = 0.56563145 Time = 2302.26 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 = 0.059961651 0 0.55537743 water fraction, min, max = 0.057077297 0.0030243859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059961412 0 0.55537521 water fraction, min, max = 0.057077536 0.0030244226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059961651 0 0.55537743 water fraction, min, max = 0.057077297 0.0030243859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059961412 0 0.55537521 water fraction, min, max = 0.057077536 0.0030244226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.600187e-07, Final residual = 7.1699387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1754931e-09, Final residual = 2.5180227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059961651 0 0.55537743 water fraction, min, max = 0.057077297 0.0030243859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059961412 0 0.55537521 water fraction, min, max = 0.057077536 0.0030244225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059961651 0 0.55537743 water fraction, min, max = 0.057077297 0.0030243859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059961412 0 0.55537521 water fraction, min, max = 0.057077536 0.0030244225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3226541e-07, Final residual = 1.4274318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455557e-09, Final residual = 5.3666807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7706.26 s ClockTime = 7776 s fluxAdjustedLocalCo Co mean: 0.12239234 max: 0.59986387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=705.58669 -> dtScale=1.0002269 deltaT = 0.56563145 Time = 2302.83 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 = 0.059961173 0 0.555373 water fraction, min, max = 0.057077775 0.0030244592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960934 0 0.55537078 water fraction, min, max = 0.057078014 0.0030244959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059961173 0 0.555373 water fraction, min, max = 0.057077775 0.0030244592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960935 0 0.55537078 water fraction, min, max = 0.057078013 0.0030244959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5815739e-07, Final residual = 7.1590962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1601631e-09, Final residual = 2.4950877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059961173 0 0.555373 water fraction, min, max = 0.057077775 0.0030244592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960934 0 0.55537078 water fraction, min, max = 0.057078014 0.0030244958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059961173 0 0.555373 water fraction, min, max = 0.057077775 0.0030244592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960934 0 0.55537078 water fraction, min, max = 0.057078014 0.0030244958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3188267e-07, Final residual = 9.9753288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9826866e-09, Final residual = 1.5553222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7707.05 s ClockTime = 7776 s fluxAdjustedLocalCo Co mean: 0.12239057 max: 0.59985409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085035618 -> dtInletScale=705.58669 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=705.58669 -> dtScale=1.0002433 deltaT = 0.56576991 Time = 2303.4 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 = 0.059960695 0 0.55536856 water fraction, min, max = 0.057078253 0.0030245325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960457 0 0.55536635 water fraction, min, max = 0.057078492 0.0030245692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960695 0 0.55536856 water fraction, min, max = 0.057078252 0.0030245325 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960457 0 0.55536635 water fraction, min, max = 0.057078491 0.0030245692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5968162e-07, Final residual = 7.1674272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1689036e-09, Final residual = 2.5040005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960695 0 0.55536856 water fraction, min, max = 0.057078253 0.0030245325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960457 0 0.55536635 water fraction, min, max = 0.057078492 0.0030245691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960695 0 0.55536856 water fraction, min, max = 0.057078253 0.0030245325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960457 0 0.55536635 water fraction, min, max = 0.057078492 0.0030245691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.32029e-07, Final residual = 9.9989459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.000254e-08, Final residual = 1.5388363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7707.87 s ClockTime = 7777 s fluxAdjustedLocalCo Co mean: 0.12241875 max: 0.59999114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085056434 -> dtInletScale=705.414 fluxAdjustedLocalCo dtLocalScale=1.0000148, dtInletScale=705.414 -> dtScale=1.0000148 deltaT = 0.56576991 Time = 2303.96 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 = 0.059960218 0 0.55536413 water fraction, min, max = 0.057078731 0.0030246058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959979 0 0.55536192 water fraction, min, max = 0.057078969 0.0030246425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960218 0 0.55536413 water fraction, min, max = 0.05707873 0.0030246058 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959979 0 0.55536192 water fraction, min, max = 0.057078969 0.0030246425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5949804e-07, Final residual = 7.1663433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1702629e-09, Final residual = 2.524054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960218 0 0.55536413 water fraction, min, max = 0.05707873 0.0030246058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959979 0 0.55536192 water fraction, min, max = 0.057078969 0.0030246424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960218 0 0.55536413 water fraction, min, max = 0.05707873 0.0030246058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959979 0 0.55536192 water fraction, min, max = 0.057078969 0.0030246424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3202687e-07, Final residual = 9.9852295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9883441e-09, Final residual = 1.5429139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7708.67 s ClockTime = 7778 s fluxAdjustedLocalCo Co mean: 0.12241697 max: 0.59998135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085056434 -> dtInletScale=705.414 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=705.414 -> dtScale=1.0000311 deltaT = 0.56576991 Time = 2304.53 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 = 0.05995974 0 0.5553597 water fraction, min, max = 0.057079208 0.0030246791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959501 0 0.55535749 water fraction, min, max = 0.057079447 0.0030247157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05995974 0 0.5553597 water fraction, min, max = 0.057079208 0.0030246791 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959502 0 0.55535749 water fraction, min, max = 0.057079446 0.0030247157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5938833e-07, Final residual = 7.1651629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1609881e-09, Final residual = 2.500589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05995974 0 0.5553597 water fraction, min, max = 0.057079208 0.0030246791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959501 0 0.55535749 water fraction, min, max = 0.057079447 0.0030247157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05995974 0 0.5553597 water fraction, min, max = 0.057079208 0.0030246791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959501 0 0.55535749 water fraction, min, max = 0.057079447 0.0030247157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3197028e-07, Final residual = 9.9607349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9662631e-09, Final residual = 1.5560996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7709.47 s ClockTime = 7779 s fluxAdjustedLocalCo Co mean: 0.1224152 max: 0.59997156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085056434 -> dtInletScale=705.414 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=705.414 -> dtScale=1.0000474 deltaT = 0.56576991 Time = 2305.09 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 = 0.059959263 0 0.55535527 water fraction, min, max = 0.057079686 0.0030247524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959024 0 0.55535306 water fraction, min, max = 0.057079924 0.003024789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959263 0 0.55535527 water fraction, min, max = 0.057079685 0.0030247524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959024 0 0.55535306 water fraction, min, max = 0.057079924 0.003024789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.591854e-07, Final residual = 7.1636923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.169808e-09, Final residual = 2.5056916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959263 0 0.55535527 water fraction, min, max = 0.057079686 0.0030247523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959024 0 0.55535306 water fraction, min, max = 0.057079924 0.003024789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959263 0 0.55535527 water fraction, min, max = 0.057079686 0.0030247523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959024 0 0.55535306 water fraction, min, max = 0.057079924 0.003024789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3170832e-07, Final residual = 9.9703104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9683161e-09, Final residual = 1.5555667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7710.28 s ClockTime = 7780 s fluxAdjustedLocalCo Co mean: 0.12241342 max: 0.59996178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085056434 -> dtInletScale=705.414 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=705.414 -> dtScale=1.0000637 deltaT = 0.56576991 Time = 2305.66 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 = 0.059958785 0 0.55535085 water fraction, min, max = 0.057080163 0.0030248256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059958547 0 0.55534863 water fraction, min, max = 0.057080401 0.0030248622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059958785 0 0.55535085 water fraction, min, max = 0.057080163 0.0030248256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059958547 0 0.55534863 water fraction, min, max = 0.057080401 0.0030248622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5892129e-07, Final residual = 7.1621898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1686712e-09, Final residual = 2.5075099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059958785 0 0.55535085 water fraction, min, max = 0.057080163 0.0030248256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059958547 0 0.55534863 water fraction, min, max = 0.057080402 0.0030248622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059958785 0 0.55535085 water fraction, min, max = 0.057080163 0.0030248256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059958547 0 0.55534863 water fraction, min, max = 0.057080402 0.0030248622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3150129e-07, Final residual = 9.9492127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.950528e-09, Final residual = 1.5587178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7711.07 s ClockTime = 7780 s fluxAdjustedLocalCo Co mean: 0.12241164 max: 0.599952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085056434 -> dtInletScale=705.414 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=705.414 -> dtScale=1.00008 deltaT = 0.56576991 Time = 2306.22 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 = 0.059958308 0 0.55534642 water fraction, min, max = 0.05708064 0.0030248988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05995807 0 0.55534421 water fraction, min, max = 0.057080879 0.0030249355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059958308 0 0.55534642 water fraction, min, max = 0.05708064 0.0030248988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05995807 0 0.55534421 water fraction, min, max = 0.057080878 0.0030249355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5869607e-07, Final residual = 7.1593542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1626274e-09, Final residual = 2.5020482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059958308 0 0.55534642 water fraction, min, max = 0.05708064 0.0030248988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05995807 0 0.55534421 water fraction, min, max = 0.057080879 0.0030249354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059958308 0 0.55534642 water fraction, min, max = 0.05708064 0.0030248988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05995807 0 0.55534421 water fraction, min, max = 0.057080879 0.0030249354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3127715e-07, Final residual = 9.9854186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.988648e-09, Final residual = 1.5554279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7711.86 s ClockTime = 7781 s fluxAdjustedLocalCo Co mean: 0.12240987 max: 0.59994222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085056434 -> dtInletScale=705.414 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=705.414 -> dtScale=1.0000963 deltaT = 0.56576991 Time = 2306.79 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 = 0.059957831 0 0.55534199 water fraction, min, max = 0.057081117 0.003024972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059957593 0 0.55533978 water fraction, min, max = 0.057081356 0.0030250087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059957831 0 0.55534199 water fraction, min, max = 0.057081117 0.003024972 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059957593 0 0.55533978 water fraction, min, max = 0.057081355 0.0030250087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.58407e-07, Final residual = 7.1573377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.157469e-09, Final residual = 2.505052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059957831 0 0.55534199 water fraction, min, max = 0.057081117 0.003024972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059957593 0 0.55533978 water fraction, min, max = 0.057081356 0.0030250086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059957831 0 0.55534199 water fraction, min, max = 0.057081117 0.003024972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059957593 0 0.55533978 water fraction, min, max = 0.057081356 0.0030250086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3101774e-07, Final residual = 9.9734227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9773158e-09, Final residual = 1.546755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7712.63 s ClockTime = 7782 s End Finalising parallel run -------------------------------------------------------------------------- A system call failed during shared memory initialization that should not have. It is likely that your MPI job will now either abort or experience performance degradation. Local host: openfoam01 System call: unlink(2) /dev/shm/vader_segment.openfoam01.1000.338a0001.1 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2922441] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2922441] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages